data_8VC0
# 
_entry.id   8VC0 
# 
_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   8VC0         pdb_00008vc0 10.2210/pdb8vc0/pdb 
WWPDB D_1000279745 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VC0 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              owen@biochem.utah.edu 
_pdbx_contact_author.name_first         Owen 
_pdbx_contact_author.name_last          Pornillos 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9056-5002 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Piacentini, J.'         1 ? 
'Ganser-Pornillos, B.K.' 2 ? 
'Pornillos, O.'          3 ? 
# 
_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 of disulfide-stabilized HIV-1 CA pentamer in complex with the ultra-potent capsid inhibitor, GS-CA1' 
_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 'Piacentini, J.'         1 ? 
primary 'Ganser-Pornillos, B.K.' 2 ? 
primary 'Pornillos, O.'          3 ? 
# 
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 'Capsid protein p24' 25476.283 10 ? 'N21C, A22C, W184A, M185A' ? ? 
2 non-polymer syn 
;N-[(1S)-1-{(3M)-3-{4-chloro-3-[(cyclopropanesulfonyl)amino]-1-(2,2-difluoroethyl)-1H-indazol-7-yl}-6-[3-(methanesulfonyl)-3-methylbut-1-yn-1-yl]pyridin-2-yl}-2-(3,5-difluorophenyl)ethyl]-2-[(3bS,4aR)-3-(difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]acetamide
;
958.339   10 ? ?                          ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        CA 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;PIVQNLQGQMVHQAISPRTLCCWVKVVEEKAFSPEVIPMFSALSEGATPQDLNTMLNTVGGHQAAMQMLKETINEEAAEW
DRLHPVHAGPIAPGQMREPRGSDIAGTTSTLQEQIGWMTHNPPIPVGEIYKRWIILGLNKIVRMYSPTSILDIRQGPKEP
FRDYVDRFYKTLRAEQASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTACQGVGGPGHKARVL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;PIVQNLQGQMVHQAISPRTLCCWVKVVEEKAFSPEVIPMFSALSEGATPQDLNTMLNTVGGHQAAMQMLKETINEEAAEW
DRLHPVHAGPIAPGQMREPRGSDIAGTTSTLQEQIGWMTHNPPIPVGEIYKRWIILGLNKIVRMYSPTSILDIRQGPKEP
FRDYVDRFYKTLRAEQASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTACQGVGGPGHKARVL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        
;N-[(1S)-1-{(3M)-3-{4-chloro-3-[(cyclopropanesulfonyl)amino]-1-(2,2-difluoroethyl)-1H-indazol-7-yl}-6-[3-(methanesulfonyl)-3-methylbut-1-yn-1-yl]pyridin-2-yl}-2-(3,5-difluorophenyl)ethyl]-2-[(3bS,4aR)-3-(difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]acetamide
;
_pdbx_entity_nonpoly.comp_id     A1AAO 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PRO n 
1 2   ILE n 
1 3   VAL n 
1 4   GLN n 
1 5   ASN n 
1 6   LEU n 
1 7   GLN n 
1 8   GLY n 
1 9   GLN n 
1 10  MET n 
1 11  VAL n 
1 12  HIS n 
1 13  GLN n 
1 14  ALA n 
1 15  ILE n 
1 16  SER n 
1 17  PRO n 
1 18  ARG n 
1 19  THR n 
1 20  LEU n 
1 21  CYS n 
1 22  CYS n 
1 23  TRP n 
1 24  VAL n 
1 25  LYS n 
1 26  VAL n 
1 27  VAL n 
1 28  GLU n 
1 29  GLU n 
1 30  LYS n 
1 31  ALA n 
1 32  PHE n 
1 33  SER n 
1 34  PRO n 
1 35  GLU n 
1 36  VAL n 
1 37  ILE n 
1 38  PRO n 
1 39  MET n 
1 40  PHE n 
1 41  SER n 
1 42  ALA n 
1 43  LEU n 
1 44  SER n 
1 45  GLU n 
1 46  GLY n 
1 47  ALA n 
1 48  THR n 
1 49  PRO n 
1 50  GLN n 
1 51  ASP n 
1 52  LEU n 
1 53  ASN n 
1 54  THR n 
1 55  MET n 
1 56  LEU n 
1 57  ASN n 
1 58  THR n 
1 59  VAL n 
1 60  GLY n 
1 61  GLY n 
1 62  HIS n 
1 63  GLN n 
1 64  ALA n 
1 65  ALA n 
1 66  MET n 
1 67  GLN n 
1 68  MET n 
1 69  LEU n 
1 70  LYS n 
1 71  GLU n 
1 72  THR n 
1 73  ILE n 
1 74  ASN n 
1 75  GLU n 
1 76  GLU n 
1 77  ALA n 
1 78  ALA n 
1 79  GLU n 
1 80  TRP n 
1 81  ASP n 
1 82  ARG n 
1 83  LEU n 
1 84  HIS n 
1 85  PRO n 
1 86  VAL n 
1 87  HIS n 
1 88  ALA n 
1 89  GLY n 
1 90  PRO n 
1 91  ILE n 
1 92  ALA n 
1 93  PRO n 
1 94  GLY n 
1 95  GLN n 
1 96  MET n 
1 97  ARG n 
1 98  GLU n 
1 99  PRO n 
1 100 ARG n 
1 101 GLY n 
1 102 SER n 
1 103 ASP n 
1 104 ILE n 
1 105 ALA n 
1 106 GLY n 
1 107 THR n 
1 108 THR n 
1 109 SER n 
1 110 THR n 
1 111 LEU n 
1 112 GLN n 
1 113 GLU n 
1 114 GLN n 
1 115 ILE n 
1 116 GLY n 
1 117 TRP n 
1 118 MET n 
1 119 THR n 
1 120 HIS n 
1 121 ASN n 
1 122 PRO n 
1 123 PRO n 
1 124 ILE n 
1 125 PRO n 
1 126 VAL n 
1 127 GLY n 
1 128 GLU n 
1 129 ILE n 
1 130 TYR n 
1 131 LYS n 
1 132 ARG n 
1 133 TRP n 
1 134 ILE n 
1 135 ILE n 
1 136 LEU n 
1 137 GLY n 
1 138 LEU n 
1 139 ASN n 
1 140 LYS n 
1 141 ILE n 
1 142 VAL n 
1 143 ARG n 
1 144 MET n 
1 145 TYR n 
1 146 SER n 
1 147 PRO n 
1 148 THR n 
1 149 SER n 
1 150 ILE n 
1 151 LEU n 
1 152 ASP n 
1 153 ILE n 
1 154 ARG n 
1 155 GLN n 
1 156 GLY n 
1 157 PRO n 
1 158 LYS n 
1 159 GLU n 
1 160 PRO n 
1 161 PHE n 
1 162 ARG n 
1 163 ASP n 
1 164 TYR n 
1 165 VAL n 
1 166 ASP n 
1 167 ARG n 
1 168 PHE n 
1 169 TYR n 
1 170 LYS n 
1 171 THR n 
1 172 LEU n 
1 173 ARG n 
1 174 ALA n 
1 175 GLU n 
1 176 GLN n 
1 177 ALA n 
1 178 SER n 
1 179 GLN n 
1 180 GLU n 
1 181 VAL n 
1 182 LYS n 
1 183 ASN n 
1 184 ALA n 
1 185 ALA n 
1 186 THR n 
1 187 GLU n 
1 188 THR n 
1 189 LEU n 
1 190 LEU n 
1 191 VAL n 
1 192 GLN n 
1 193 ASN n 
1 194 ALA n 
1 195 ASN n 
1 196 PRO n 
1 197 ASP n 
1 198 CYS n 
1 199 LYS n 
1 200 THR n 
1 201 ILE n 
1 202 LEU n 
1 203 LYS n 
1 204 ALA n 
1 205 LEU n 
1 206 GLY n 
1 207 PRO n 
1 208 GLY n 
1 209 ALA n 
1 210 THR n 
1 211 LEU n 
1 212 GLU n 
1 213 GLU n 
1 214 MET n 
1 215 MET n 
1 216 THR n 
1 217 ALA n 
1 218 CYS n 
1 219 GLN n 
1 220 GLY n 
1 221 VAL n 
1 222 GLY n 
1 223 GLY n 
1 224 PRO n 
1 225 GLY n 
1 226 HIS n 
1 227 LYS n 
1 228 ALA n 
1 229 ARG n 
1 230 VAL n 
1 231 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   231 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 gag-pol 
_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      'Human immunodeficiency virus 1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     11676 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1AAO non-polymer         . 
;N-[(1S)-1-{(3M)-3-{4-chloro-3-[(cyclopropanesulfonyl)amino]-1-(2,2-difluoroethyl)-1H-indazol-7-yl}-6-[3-(methanesulfonyl)-3-methylbut-1-yn-1-yl]pyridin-2-yl}-2-(3,5-difluorophenyl)ethyl]-2-[(3bS,4aR)-3-(difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]acetamide
;
GS-CA1 'C41 H36 Cl F8 N7 O5 S2' 958.339 
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 
PHE   'L-peptide linking' y PHENYLALANINE ?      'C9 H11 N O2'            165.189 
PRO   'L-peptide linking' y PROLINE ?      'C5 H9 N O2'             115.130 
SER   'L-peptide linking' y SERINE ?      'C3 H7 N O3'             105.093 
THR   'L-peptide linking' y THREONINE ?      'C4 H9 N O3'             119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?      'C11 H12 N2 O2'          204.225 
TYR   'L-peptide linking' y TYROSINE ?      'C9 H11 N O3'            181.189 
VAL   'L-peptide linking' y VALINE ?      'C5 H11 N O2'            117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   PRO 1   1   1   PRO PRO A . n 
A 1 2   ILE 2   2   2   ILE ILE A . n 
A 1 3   VAL 3   3   3   VAL VAL A . n 
A 1 4   GLN 4   4   ?   ?   ?   A . n 
A 1 5   ASN 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   GLN 7   7   ?   ?   ?   A . n 
A 1 8   GLY 8   8   ?   ?   ?   A . n 
A 1 9   GLN 9   9   ?   ?   ?   A . n 
A 1 10  MET 10  10  ?   ?   ?   A . n 
A 1 11  VAL 11  11  11  VAL VAL A . n 
A 1 12  HIS 12  12  12  HIS HIS A . n 
A 1 13  GLN 13  13  13  GLN GLN A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  PRO 17  17  17  PRO PRO A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  CYS 21  21  21  CYS CYS A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  TRP 23  23  23  TRP TRP A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  SER 33  33  33  SER SER A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  MET 39  39  39  MET MET A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  PRO 49  49  49  PRO PRO A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  ASP 51  51  51  ASP ASP A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  MET 55  55  55  MET MET A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ASN 57  57  57  ASN ASN A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  HIS 62  62  62  HIS HIS A . n 
A 1 63  GLN 63  63  63  GLN GLN A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  MET 66  66  66  MET MET A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  LEU 69  69  69  LEU LEU A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  ASN 74  74  74  ASN ASN A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  TRP 80  80  80  TRP TRP A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  HIS 84  84  84  HIS HIS A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  VAL 86  86  ?   ?   ?   A . n 
A 1 87  HIS 87  87  ?   ?   ?   A . n 
A 1 88  ALA 88  88  ?   ?   ?   A . n 
A 1 89  GLY 89  89  ?   ?   ?   A . n 
A 1 90  PRO 90  90  ?   ?   ?   A . n 
A 1 91  ILE 91  91  ?   ?   ?   A . n 
A 1 92  ALA 92  92  ?   ?   ?   A . n 
A 1 93  PRO 93  93  ?   ?   ?   A . n 
A 1 94  GLY 94  94  ?   ?   ?   A . n 
A 1 95  GLN 95  95  ?   ?   ?   A . n 
A 1 96  MET 96  96  96  MET MET A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 GLN 112 112 112 GLN GLN A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 GLN 114 114 114 GLN GLN A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 TRP 117 117 117 TRP TRP A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 HIS 120 120 120 HIS HIS A . n 
A 1 121 ASN 121 121 121 ASN ASN A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 PRO 123 123 ?   ?   ?   A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 TYR 130 130 130 TYR TYR A . n 
A 1 131 LYS 131 131 131 LYS LYS A . n 
A 1 132 ARG 132 132 132 ARG ARG A . n 
A 1 133 TRP 133 133 133 TRP TRP A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 ILE 135 135 135 ILE ILE A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 MET 144 144 144 MET MET A . n 
A 1 145 TYR 145 145 145 TYR TYR A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 PRO 147 147 147 PRO PRO A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 LYS 158 158 158 LYS LYS A . n 
A 1 159 GLU 159 159 159 GLU GLU A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 PHE 168 168 168 PHE PHE A . n 
A 1 169 TYR 169 169 169 TYR TYR A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 SER 178 178 178 SER SER A . n 
A 1 179 GLN 179 179 179 GLN GLN A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 LYS 182 182 182 LYS LYS A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 THR 188 188 188 THR THR A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 ASN 193 193 193 ASN ASN A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 ASN 195 195 195 ASN ASN A . n 
A 1 196 PRO 196 196 196 PRO PRO A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 CYS 198 198 198 CYS CYS A . n 
A 1 199 LYS 199 199 199 LYS LYS A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 LYS 203 203 203 LYS LYS A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 MET 215 215 215 MET MET A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 CYS 218 218 218 CYS CYS A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 GLY 220 220 ?   ?   ?   A . n 
A 1 221 VAL 221 221 ?   ?   ?   A . n 
A 1 222 GLY 222 222 ?   ?   ?   A . n 
A 1 223 GLY 223 223 ?   ?   ?   A . n 
A 1 224 PRO 224 224 ?   ?   ?   A . n 
A 1 225 GLY 225 225 ?   ?   ?   A . n 
A 1 226 HIS 226 226 ?   ?   ?   A . n 
A 1 227 LYS 227 227 ?   ?   ?   A . n 
A 1 228 ALA 228 228 ?   ?   ?   A . n 
A 1 229 ARG 229 229 ?   ?   ?   A . n 
A 1 230 VAL 230 230 ?   ?   ?   A . n 
A 1 231 LEU 231 231 ?   ?   ?   A . n 
B 1 1   PRO 1   1   1   PRO PRO B . n 
B 1 2   ILE 2   2   2   ILE ILE B . n 
B 1 3   VAL 3   3   ?   ?   ?   B . n 
B 1 4   GLN 4   4   ?   ?   ?   B . n 
B 1 5   ASN 5   5   ?   ?   ?   B . n 
B 1 6   LEU 6   6   ?   ?   ?   B . n 
B 1 7   GLN 7   7   ?   ?   ?   B . n 
B 1 8   GLY 8   8   ?   ?   ?   B . n 
B 1 9   GLN 9   9   ?   ?   ?   B . n 
B 1 10  MET 10  10  ?   ?   ?   B . n 
B 1 11  VAL 11  11  ?   ?   ?   B . n 
B 1 12  HIS 12  12  12  HIS HIS B . n 
B 1 13  GLN 13  13  13  GLN GLN B . n 
B 1 14  ALA 14  14  14  ALA ALA B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  PRO 17  17  17  PRO PRO B . n 
B 1 18  ARG 18  18  18  ARG ARG B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  CYS 21  21  21  CYS CYS B . n 
B 1 22  CYS 22  22  22  CYS CYS B . n 
B 1 23  TRP 23  23  23  TRP TRP B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  LYS 25  25  25  LYS LYS B . n 
B 1 26  VAL 26  26  26  VAL VAL B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  GLU 28  28  28  GLU GLU B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  LYS 30  30  30  LYS LYS B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  PHE 32  32  32  PHE PHE B . n 
B 1 33  SER 33  33  33  SER SER B . n 
B 1 34  PRO 34  34  34  PRO PRO B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  PRO 38  38  38  PRO PRO B . n 
B 1 39  MET 39  39  39  MET MET B . n 
B 1 40  PHE 40  40  40  PHE PHE B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  GLU 45  45  45  GLU GLU B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  THR 48  48  48  THR THR B . n 
B 1 49  PRO 49  49  49  PRO PRO B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  ASP 51  51  51  ASP ASP B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  THR 54  54  54  THR THR B . n 
B 1 55  MET 55  55  55  MET MET B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  ASN 57  57  57  ASN ASN B . n 
B 1 58  THR 58  58  58  THR THR B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  HIS 62  62  62  HIS HIS B . n 
B 1 63  GLN 63  63  63  GLN GLN B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  MET 66  66  66  MET MET B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  LEU 69  69  69  LEU LEU B . n 
B 1 70  LYS 70  70  70  LYS LYS B . n 
B 1 71  GLU 71  71  71  GLU GLU B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  ASN 74  74  74  ASN ASN B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  TRP 80  80  80  TRP TRP B . n 
B 1 81  ASP 81  81  81  ASP ASP B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  HIS 84  84  84  HIS HIS B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  VAL 86  86  ?   ?   ?   B . n 
B 1 87  HIS 87  87  ?   ?   ?   B . n 
B 1 88  ALA 88  88  ?   ?   ?   B . n 
B 1 89  GLY 89  89  ?   ?   ?   B . n 
B 1 90  PRO 90  90  ?   ?   ?   B . n 
B 1 91  ILE 91  91  ?   ?   ?   B . n 
B 1 92  ALA 92  92  ?   ?   ?   B . n 
B 1 93  PRO 93  93  ?   ?   ?   B . n 
B 1 94  GLY 94  94  ?   ?   ?   B . n 
B 1 95  GLN 95  95  ?   ?   ?   B . n 
B 1 96  MET 96  96  96  MET MET B . n 
B 1 97  ARG 97  97  97  ARG ARG B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 ASP 103 103 103 ASP ASP B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 SER 109 109 109 SER SER B . n 
B 1 110 THR 110 110 110 THR THR B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 GLN 112 112 112 GLN GLN B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 GLN 114 114 114 GLN GLN B . n 
B 1 115 ILE 115 115 115 ILE ILE B . n 
B 1 116 GLY 116 116 116 GLY GLY B . n 
B 1 117 TRP 117 117 117 TRP TRP B . n 
B 1 118 MET 118 118 118 MET MET B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 HIS 120 120 120 HIS HIS B . n 
B 1 121 ASN 121 121 121 ASN ASN B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 PRO 125 125 125 PRO PRO B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 GLU 128 128 128 GLU GLU B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 TYR 130 130 130 TYR TYR B . n 
B 1 131 LYS 131 131 131 LYS LYS B . n 
B 1 132 ARG 132 132 132 ARG ARG B . n 
B 1 133 TRP 133 133 133 TRP TRP B . n 
B 1 134 ILE 134 134 134 ILE ILE B . n 
B 1 135 ILE 135 135 135 ILE ILE B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 ASN 139 139 139 ASN ASN B . n 
B 1 140 LYS 140 140 140 LYS LYS B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 ARG 143 143 143 ARG ARG B . n 
B 1 144 MET 144 144 144 MET MET B . n 
B 1 145 TYR 145 145 145 TYR TYR B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 PRO 147 147 147 PRO PRO B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 SER 149 149 149 SER SER B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 ASP 152 152 152 ASP ASP B . n 
B 1 153 ILE 153 153 153 ILE ILE B . n 
B 1 154 ARG 154 154 154 ARG ARG B . n 
B 1 155 GLN 155 155 155 GLN GLN B . n 
B 1 156 GLY 156 156 156 GLY GLY B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 LYS 158 158 158 LYS LYS B . n 
B 1 159 GLU 159 159 159 GLU GLU B . n 
B 1 160 PRO 160 160 160 PRO PRO B . n 
B 1 161 PHE 161 161 161 PHE PHE B . n 
B 1 162 ARG 162 162 162 ARG ARG B . n 
B 1 163 ASP 163 163 163 ASP ASP B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 PHE 168 168 168 PHE PHE B . n 
B 1 169 TYR 169 169 169 TYR TYR B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 THR 171 171 171 THR THR B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 ARG 173 173 173 ARG ARG B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 GLU 175 175 175 GLU GLU B . n 
B 1 176 GLN 176 176 176 GLN GLN B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 SER 178 178 ?   ?   ?   B . n 
B 1 179 GLN 179 179 ?   ?   ?   B . n 
B 1 180 GLU 180 180 ?   ?   ?   B . n 
B 1 181 VAL 181 181 ?   ?   ?   B . n 
B 1 182 LYS 182 182 182 LYS LYS B . n 
B 1 183 ASN 183 183 183 ASN ASN B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 GLU 187 187 187 GLU GLU B . n 
B 1 188 THR 188 188 188 THR THR B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 ASN 193 193 193 ASN ASN B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 ASN 195 195 195 ASN ASN B . n 
B 1 196 PRO 196 196 196 PRO PRO B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 CYS 198 198 198 CYS CYS B . n 
B 1 199 LYS 199 199 199 LYS LYS B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 LYS 203 203 203 LYS LYS B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 GLY 206 206 206 GLY GLY B . n 
B 1 207 PRO 207 207 207 PRO PRO B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 THR 210 210 210 THR THR B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 GLU 212 212 212 GLU GLU B . n 
B 1 213 GLU 213 213 213 GLU GLU B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 MET 215 215 215 MET MET B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 CYS 218 218 218 CYS CYS B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 GLY 220 220 ?   ?   ?   B . n 
B 1 221 VAL 221 221 ?   ?   ?   B . n 
B 1 222 GLY 222 222 ?   ?   ?   B . n 
B 1 223 GLY 223 223 ?   ?   ?   B . n 
B 1 224 PRO 224 224 ?   ?   ?   B . n 
B 1 225 GLY 225 225 ?   ?   ?   B . n 
B 1 226 HIS 226 226 ?   ?   ?   B . n 
B 1 227 LYS 227 227 ?   ?   ?   B . n 
B 1 228 ALA 228 228 ?   ?   ?   B . n 
B 1 229 ARG 229 229 ?   ?   ?   B . n 
B 1 230 VAL 230 230 ?   ?   ?   B . n 
B 1 231 LEU 231 231 ?   ?   ?   B . n 
C 1 1   PRO 1   1   1   PRO PRO C . n 
C 1 2   ILE 2   2   2   ILE ILE C . n 
C 1 3   VAL 3   3   ?   ?   ?   C . n 
C 1 4   GLN 4   4   ?   ?   ?   C . n 
C 1 5   ASN 5   5   ?   ?   ?   C . n 
C 1 6   LEU 6   6   ?   ?   ?   C . n 
C 1 7   GLN 7   7   ?   ?   ?   C . n 
C 1 8   GLY 8   8   ?   ?   ?   C . n 
C 1 9   GLN 9   9   ?   ?   ?   C . n 
C 1 10  MET 10  10  ?   ?   ?   C . n 
C 1 11  VAL 11  11  11  VAL VAL C . n 
C 1 12  HIS 12  12  12  HIS HIS C . n 
C 1 13  GLN 13  13  13  GLN GLN C . n 
C 1 14  ALA 14  14  14  ALA ALA C . n 
C 1 15  ILE 15  15  15  ILE ILE C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  PRO 17  17  17  PRO PRO C . n 
C 1 18  ARG 18  18  18  ARG ARG C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  CYS 21  21  21  CYS CYS C . n 
C 1 22  CYS 22  22  22  CYS CYS C . n 
C 1 23  TRP 23  23  23  TRP TRP C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  LYS 25  25  25  LYS LYS C . n 
C 1 26  VAL 26  26  26  VAL VAL C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  GLU 28  28  28  GLU GLU C . n 
C 1 29  GLU 29  29  29  GLU GLU C . n 
C 1 30  LYS 30  30  30  LYS LYS C . n 
C 1 31  ALA 31  31  31  ALA ALA C . n 
C 1 32  PHE 32  32  32  PHE PHE C . n 
C 1 33  SER 33  33  33  SER SER C . n 
C 1 34  PRO 34  34  34  PRO PRO C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  VAL 36  36  36  VAL VAL C . n 
C 1 37  ILE 37  37  37  ILE ILE C . n 
C 1 38  PRO 38  38  38  PRO PRO C . n 
C 1 39  MET 39  39  39  MET MET C . n 
C 1 40  PHE 40  40  40  PHE PHE C . n 
C 1 41  SER 41  41  41  SER SER C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  LEU 43  43  43  LEU LEU C . n 
C 1 44  SER 44  44  44  SER SER C . n 
C 1 45  GLU 45  45  45  GLU GLU C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  ALA 47  47  47  ALA ALA C . n 
C 1 48  THR 48  48  48  THR THR C . n 
C 1 49  PRO 49  49  49  PRO PRO C . n 
C 1 50  GLN 50  50  50  GLN GLN C . n 
C 1 51  ASP 51  51  51  ASP ASP C . n 
C 1 52  LEU 52  52  52  LEU LEU C . n 
C 1 53  ASN 53  53  53  ASN ASN C . n 
C 1 54  THR 54  54  54  THR THR C . n 
C 1 55  MET 55  55  55  MET MET C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  ASN 57  57  57  ASN ASN C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  GLY 60  60  60  GLY GLY C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  HIS 62  62  62  HIS HIS C . n 
C 1 63  GLN 63  63  63  GLN GLN C . n 
C 1 64  ALA 64  64  64  ALA ALA C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  MET 66  66  66  MET MET C . n 
C 1 67  GLN 67  67  67  GLN GLN C . n 
C 1 68  MET 68  68  68  MET MET C . n 
C 1 69  LEU 69  69  69  LEU LEU C . n 
C 1 70  LYS 70  70  70  LYS LYS C . n 
C 1 71  GLU 71  71  71  GLU GLU C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  ASN 74  74  74  ASN ASN C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  GLU 76  76  76  GLU GLU C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  GLU 79  79  79  GLU GLU C . n 
C 1 80  TRP 80  80  80  TRP TRP C . n 
C 1 81  ASP 81  81  81  ASP ASP C . n 
C 1 82  ARG 82  82  82  ARG ARG C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  HIS 84  84  84  HIS HIS C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  VAL 86  86  ?   ?   ?   C . n 
C 1 87  HIS 87  87  ?   ?   ?   C . n 
C 1 88  ALA 88  88  ?   ?   ?   C . n 
C 1 89  GLY 89  89  ?   ?   ?   C . n 
C 1 90  PRO 90  90  ?   ?   ?   C . n 
C 1 91  ILE 91  91  ?   ?   ?   C . n 
C 1 92  ALA 92  92  ?   ?   ?   C . n 
C 1 93  PRO 93  93  ?   ?   ?   C . n 
C 1 94  GLY 94  94  ?   ?   ?   C . n 
C 1 95  GLN 95  95  ?   ?   ?   C . n 
C 1 96  MET 96  96  96  MET MET C . n 
C 1 97  ARG 97  97  97  ARG ARG C . n 
C 1 98  GLU 98  98  98  GLU GLU C . n 
C 1 99  PRO 99  99  99  PRO PRO C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 ASP 103 103 103 ASP ASP C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 THR 108 108 108 THR THR C . n 
C 1 109 SER 109 109 109 SER SER C . n 
C 1 110 THR 110 110 110 THR THR C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 GLN 112 112 112 GLN GLN C . n 
C 1 113 GLU 113 113 113 GLU GLU C . n 
C 1 114 GLN 114 114 114 GLN GLN C . n 
C 1 115 ILE 115 115 115 ILE ILE C . n 
C 1 116 GLY 116 116 116 GLY GLY C . n 
C 1 117 TRP 117 117 117 TRP TRP C . n 
C 1 118 MET 118 118 118 MET MET C . n 
C 1 119 THR 119 119 119 THR THR C . n 
C 1 120 HIS 120 120 ?   ?   ?   C . n 
C 1 121 ASN 121 121 ?   ?   ?   C . n 
C 1 122 PRO 122 122 ?   ?   ?   C . n 
C 1 123 PRO 123 123 ?   ?   ?   C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 PRO 125 125 125 PRO PRO C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 GLU 128 128 128 GLU GLU C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 TYR 130 130 130 TYR TYR C . n 
C 1 131 LYS 131 131 131 LYS LYS C . n 
C 1 132 ARG 132 132 132 ARG ARG C . n 
C 1 133 TRP 133 133 133 TRP TRP C . n 
C 1 134 ILE 134 134 134 ILE ILE C . n 
C 1 135 ILE 135 135 135 ILE ILE C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 ASN 139 139 139 ASN ASN C . n 
C 1 140 LYS 140 140 140 LYS LYS C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 VAL 142 142 142 VAL VAL C . n 
C 1 143 ARG 143 143 143 ARG ARG C . n 
C 1 144 MET 144 144 144 MET MET C . n 
C 1 145 TYR 145 145 145 TYR TYR C . n 
C 1 146 SER 146 146 146 SER SER C . n 
C 1 147 PRO 147 147 147 PRO PRO C . n 
C 1 148 THR 148 148 148 THR THR C . n 
C 1 149 SER 149 149 149 SER SER C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 ASP 152 152 152 ASP ASP C . n 
C 1 153 ILE 153 153 153 ILE ILE C . n 
C 1 154 ARG 154 154 154 ARG ARG C . n 
C 1 155 GLN 155 155 155 GLN GLN C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 LYS 158 158 158 LYS LYS C . n 
C 1 159 GLU 159 159 159 GLU GLU C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 PHE 161 161 161 PHE PHE C . n 
C 1 162 ARG 162 162 162 ARG ARG C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 ARG 167 167 167 ARG ARG C . n 
C 1 168 PHE 168 168 168 PHE PHE C . n 
C 1 169 TYR 169 169 169 TYR TYR C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 THR 171 171 171 THR THR C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 ARG 173 173 173 ARG ARG C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 GLU 175 175 175 GLU GLU C . n 
C 1 176 GLN 176 176 176 GLN GLN C . n 
C 1 177 ALA 177 177 ?   ?   ?   C . n 
C 1 178 SER 178 178 ?   ?   ?   C . n 
C 1 179 GLN 179 179 ?   ?   ?   C . n 
C 1 180 GLU 180 180 ?   ?   ?   C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 LYS 182 182 182 LYS LYS C . n 
C 1 183 ASN 183 183 183 ASN ASN C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 GLU 187 187 187 GLU GLU C . n 
C 1 188 THR 188 188 188 THR THR C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 GLN 192 192 192 GLN GLN C . n 
C 1 193 ASN 193 193 193 ASN ASN C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 ASN 195 195 195 ASN ASN C . n 
C 1 196 PRO 196 196 196 PRO PRO C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 CYS 198 198 198 CYS CYS C . n 
C 1 199 LYS 199 199 199 LYS LYS C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 ILE 201 201 201 ILE ILE C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 LYS 203 203 203 LYS LYS C . n 
C 1 204 ALA 204 204 204 ALA ALA C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 GLY 206 206 206 GLY GLY C . n 
C 1 207 PRO 207 207 207 PRO PRO C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 ALA 209 209 209 ALA ALA C . n 
C 1 210 THR 210 210 210 THR THR C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 GLU 212 212 212 GLU GLU C . n 
C 1 213 GLU 213 213 213 GLU GLU C . n 
C 1 214 MET 214 214 214 MET MET C . n 
C 1 215 MET 215 215 215 MET MET C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 CYS 218 218 218 CYS CYS C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 GLY 220 220 ?   ?   ?   C . n 
C 1 221 VAL 221 221 ?   ?   ?   C . n 
C 1 222 GLY 222 222 ?   ?   ?   C . n 
C 1 223 GLY 223 223 ?   ?   ?   C . n 
C 1 224 PRO 224 224 ?   ?   ?   C . n 
C 1 225 GLY 225 225 ?   ?   ?   C . n 
C 1 226 HIS 226 226 ?   ?   ?   C . n 
C 1 227 LYS 227 227 ?   ?   ?   C . n 
C 1 228 ALA 228 228 ?   ?   ?   C . n 
C 1 229 ARG 229 229 ?   ?   ?   C . n 
C 1 230 VAL 230 230 ?   ?   ?   C . n 
C 1 231 LEU 231 231 ?   ?   ?   C . n 
D 1 1   PRO 1   1   1   PRO PRO D . n 
D 1 2   ILE 2   2   2   ILE ILE D . n 
D 1 3   VAL 3   3   ?   ?   ?   D . n 
D 1 4   GLN 4   4   ?   ?   ?   D . n 
D 1 5   ASN 5   5   ?   ?   ?   D . n 
D 1 6   LEU 6   6   ?   ?   ?   D . n 
D 1 7   GLN 7   7   ?   ?   ?   D . n 
D 1 8   GLY 8   8   ?   ?   ?   D . n 
D 1 9   GLN 9   9   ?   ?   ?   D . n 
D 1 10  MET 10  10  ?   ?   ?   D . n 
D 1 11  VAL 11  11  11  VAL VAL D . n 
D 1 12  HIS 12  12  12  HIS HIS D . n 
D 1 13  GLN 13  13  13  GLN GLN D . n 
D 1 14  ALA 14  14  14  ALA ALA D . n 
D 1 15  ILE 15  15  15  ILE ILE D . n 
D 1 16  SER 16  16  16  SER SER D . n 
D 1 17  PRO 17  17  17  PRO PRO D . n 
D 1 18  ARG 18  18  18  ARG ARG D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  LEU 20  20  20  LEU LEU D . n 
D 1 21  CYS 21  21  21  CYS CYS D . n 
D 1 22  CYS 22  22  22  CYS CYS D . n 
D 1 23  TRP 23  23  23  TRP TRP D . n 
D 1 24  VAL 24  24  24  VAL VAL D . n 
D 1 25  LYS 25  25  25  LYS LYS D . n 
D 1 26  VAL 26  26  26  VAL VAL D . n 
D 1 27  VAL 27  27  27  VAL VAL D . n 
D 1 28  GLU 28  28  28  GLU GLU D . n 
D 1 29  GLU 29  29  29  GLU GLU D . n 
D 1 30  LYS 30  30  30  LYS LYS D . n 
D 1 31  ALA 31  31  31  ALA ALA D . n 
D 1 32  PHE 32  32  32  PHE PHE D . n 
D 1 33  SER 33  33  33  SER SER D . n 
D 1 34  PRO 34  34  34  PRO PRO D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  VAL 36  36  36  VAL VAL D . n 
D 1 37  ILE 37  37  37  ILE ILE D . n 
D 1 38  PRO 38  38  38  PRO PRO D . n 
D 1 39  MET 39  39  39  MET MET D . n 
D 1 40  PHE 40  40  40  PHE PHE D . n 
D 1 41  SER 41  41  41  SER SER D . n 
D 1 42  ALA 42  42  42  ALA ALA D . n 
D 1 43  LEU 43  43  43  LEU LEU D . n 
D 1 44  SER 44  44  44  SER SER D . n 
D 1 45  GLU 45  45  45  GLU GLU D . n 
D 1 46  GLY 46  46  46  GLY GLY D . n 
D 1 47  ALA 47  47  47  ALA ALA D . n 
D 1 48  THR 48  48  48  THR THR D . n 
D 1 49  PRO 49  49  49  PRO PRO D . n 
D 1 50  GLN 50  50  50  GLN GLN D . n 
D 1 51  ASP 51  51  51  ASP ASP D . n 
D 1 52  LEU 52  52  52  LEU LEU D . n 
D 1 53  ASN 53  53  53  ASN ASN D . n 
D 1 54  THR 54  54  54  THR THR D . n 
D 1 55  MET 55  55  55  MET MET D . n 
D 1 56  LEU 56  56  56  LEU LEU D . n 
D 1 57  ASN 57  57  57  ASN ASN D . n 
D 1 58  THR 58  58  58  THR THR D . n 
D 1 59  VAL 59  59  59  VAL VAL D . n 
D 1 60  GLY 60  60  60  GLY GLY D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  HIS 62  62  62  HIS HIS D . n 
D 1 63  GLN 63  63  63  GLN GLN D . n 
D 1 64  ALA 64  64  64  ALA ALA D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  MET 66  66  66  MET MET D . n 
D 1 67  GLN 67  67  67  GLN GLN D . n 
D 1 68  MET 68  68  68  MET MET D . n 
D 1 69  LEU 69  69  69  LEU LEU D . n 
D 1 70  LYS 70  70  70  LYS LYS D . n 
D 1 71  GLU 71  71  71  GLU GLU D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  ASN 74  74  74  ASN ASN D . n 
D 1 75  GLU 75  75  75  GLU GLU D . n 
D 1 76  GLU 76  76  76  GLU GLU D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  ALA 78  78  78  ALA ALA D . n 
D 1 79  GLU 79  79  79  GLU GLU D . n 
D 1 80  TRP 80  80  80  TRP TRP D . n 
D 1 81  ASP 81  81  81  ASP ASP D . n 
D 1 82  ARG 82  82  82  ARG ARG D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  HIS 84  84  84  HIS HIS D . n 
D 1 85  PRO 85  85  ?   ?   ?   D . n 
D 1 86  VAL 86  86  ?   ?   ?   D . n 
D 1 87  HIS 87  87  ?   ?   ?   D . n 
D 1 88  ALA 88  88  ?   ?   ?   D . n 
D 1 89  GLY 89  89  ?   ?   ?   D . n 
D 1 90  PRO 90  90  ?   ?   ?   D . n 
D 1 91  ILE 91  91  ?   ?   ?   D . n 
D 1 92  ALA 92  92  ?   ?   ?   D . n 
D 1 93  PRO 93  93  ?   ?   ?   D . n 
D 1 94  GLY 94  94  ?   ?   ?   D . n 
D 1 95  GLN 95  95  ?   ?   ?   D . n 
D 1 96  MET 96  96  96  MET MET D . n 
D 1 97  ARG 97  97  97  ARG ARG D . n 
D 1 98  GLU 98  98  98  GLU GLU D . n 
D 1 99  PRO 99  99  99  PRO PRO D . n 
D 1 100 ARG 100 100 100 ARG ARG D . n 
D 1 101 GLY 101 101 101 GLY GLY D . n 
D 1 102 SER 102 102 102 SER SER D . n 
D 1 103 ASP 103 103 103 ASP ASP D . n 
D 1 104 ILE 104 104 104 ILE ILE D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 GLY 106 106 106 GLY GLY D . n 
D 1 107 THR 107 107 107 THR THR D . n 
D 1 108 THR 108 108 108 THR THR D . n 
D 1 109 SER 109 109 109 SER SER D . n 
D 1 110 THR 110 110 110 THR THR D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 GLN 112 112 112 GLN GLN D . n 
D 1 113 GLU 113 113 113 GLU GLU D . n 
D 1 114 GLN 114 114 114 GLN GLN D . n 
D 1 115 ILE 115 115 115 ILE ILE D . n 
D 1 116 GLY 116 116 116 GLY GLY D . n 
D 1 117 TRP 117 117 117 TRP TRP D . n 
D 1 118 MET 118 118 118 MET MET D . n 
D 1 119 THR 119 119 119 THR THR D . n 
D 1 120 HIS 120 120 120 HIS HIS D . n 
D 1 121 ASN 121 121 121 ASN ASN D . n 
D 1 122 PRO 122 122 122 PRO PRO D . n 
D 1 123 PRO 123 123 123 PRO PRO D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 PRO 125 125 125 PRO PRO D . n 
D 1 126 VAL 126 126 126 VAL VAL D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 GLU 128 128 128 GLU GLU D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 TYR 130 130 130 TYR TYR D . n 
D 1 131 LYS 131 131 131 LYS LYS D . n 
D 1 132 ARG 132 132 132 ARG ARG D . n 
D 1 133 TRP 133 133 133 TRP TRP D . n 
D 1 134 ILE 134 134 134 ILE ILE D . n 
D 1 135 ILE 135 135 135 ILE ILE D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 LEU 138 138 138 LEU LEU D . n 
D 1 139 ASN 139 139 139 ASN ASN D . n 
D 1 140 LYS 140 140 140 LYS LYS D . n 
D 1 141 ILE 141 141 141 ILE ILE D . n 
D 1 142 VAL 142 142 142 VAL VAL D . n 
D 1 143 ARG 143 143 143 ARG ARG D . n 
D 1 144 MET 144 144 144 MET MET D . n 
D 1 145 TYR 145 145 145 TYR TYR D . n 
D 1 146 SER 146 146 146 SER SER D . n 
D 1 147 PRO 147 147 147 PRO PRO D . n 
D 1 148 THR 148 148 148 THR THR D . n 
D 1 149 SER 149 149 149 SER SER D . n 
D 1 150 ILE 150 150 150 ILE ILE D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 ASP 152 152 152 ASP ASP D . n 
D 1 153 ILE 153 153 153 ILE ILE D . n 
D 1 154 ARG 154 154 154 ARG ARG D . n 
D 1 155 GLN 155 155 155 GLN GLN D . n 
D 1 156 GLY 156 156 156 GLY GLY D . n 
D 1 157 PRO 157 157 157 PRO PRO D . n 
D 1 158 LYS 158 158 158 LYS LYS D . n 
D 1 159 GLU 159 159 159 GLU GLU D . n 
D 1 160 PRO 160 160 160 PRO PRO D . n 
D 1 161 PHE 161 161 161 PHE PHE D . n 
D 1 162 ARG 162 162 162 ARG ARG D . n 
D 1 163 ASP 163 163 163 ASP ASP D . n 
D 1 164 TYR 164 164 164 TYR TYR D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 ASP 166 166 166 ASP ASP D . n 
D 1 167 ARG 167 167 167 ARG ARG D . n 
D 1 168 PHE 168 168 168 PHE PHE D . n 
D 1 169 TYR 169 169 169 TYR TYR D . n 
D 1 170 LYS 170 170 170 LYS LYS D . n 
D 1 171 THR 171 171 171 THR THR D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 ARG 173 173 173 ARG ARG D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 GLU 175 175 175 GLU GLU D . n 
D 1 176 GLN 176 176 176 GLN GLN D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 SER 178 178 178 SER SER D . n 
D 1 179 GLN 179 179 179 GLN GLN D . n 
D 1 180 GLU 180 180 180 GLU GLU D . n 
D 1 181 VAL 181 181 181 VAL VAL D . n 
D 1 182 LYS 182 182 182 LYS LYS D . n 
D 1 183 ASN 183 183 183 ASN ASN D . n 
D 1 184 ALA 184 184 184 ALA ALA D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 GLU 187 187 187 GLU GLU D . n 
D 1 188 THR 188 188 188 THR THR D . n 
D 1 189 LEU 189 189 189 LEU LEU D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 VAL 191 191 191 VAL VAL D . n 
D 1 192 GLN 192 192 192 GLN GLN D . n 
D 1 193 ASN 193 193 193 ASN ASN D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 ASN 195 195 195 ASN ASN D . n 
D 1 196 PRO 196 196 196 PRO PRO D . n 
D 1 197 ASP 197 197 197 ASP ASP D . n 
D 1 198 CYS 198 198 198 CYS CYS D . n 
D 1 199 LYS 199 199 199 LYS LYS D . n 
D 1 200 THR 200 200 200 THR THR D . n 
D 1 201 ILE 201 201 201 ILE ILE D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 LYS 203 203 203 LYS LYS D . n 
D 1 204 ALA 204 204 204 ALA ALA D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 GLY 206 206 206 GLY GLY D . n 
D 1 207 PRO 207 207 207 PRO PRO D . n 
D 1 208 GLY 208 208 208 GLY GLY D . n 
D 1 209 ALA 209 209 209 ALA ALA D . n 
D 1 210 THR 210 210 210 THR THR D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 GLU 212 212 212 GLU GLU D . n 
D 1 213 GLU 213 213 213 GLU GLU D . n 
D 1 214 MET 214 214 214 MET MET D . n 
D 1 215 MET 215 215 215 MET MET D . n 
D 1 216 THR 216 216 216 THR THR D . n 
D 1 217 ALA 217 217 217 ALA ALA D . n 
D 1 218 CYS 218 218 218 CYS CYS D . n 
D 1 219 GLN 219 219 219 GLN GLN D . n 
D 1 220 GLY 220 220 ?   ?   ?   D . n 
D 1 221 VAL 221 221 ?   ?   ?   D . n 
D 1 222 GLY 222 222 ?   ?   ?   D . n 
D 1 223 GLY 223 223 ?   ?   ?   D . n 
D 1 224 PRO 224 224 ?   ?   ?   D . n 
D 1 225 GLY 225 225 ?   ?   ?   D . n 
D 1 226 HIS 226 226 ?   ?   ?   D . n 
D 1 227 LYS 227 227 ?   ?   ?   D . n 
D 1 228 ALA 228 228 ?   ?   ?   D . n 
D 1 229 ARG 229 229 ?   ?   ?   D . n 
D 1 230 VAL 230 230 ?   ?   ?   D . n 
D 1 231 LEU 231 231 ?   ?   ?   D . n 
E 1 1   PRO 1   1   1   PRO PRO E . n 
E 1 2   ILE 2   2   2   ILE ILE E . n 
E 1 3   VAL 3   3   3   VAL VAL E . n 
E 1 4   GLN 4   4   ?   ?   ?   E . n 
E 1 5   ASN 5   5   ?   ?   ?   E . n 
E 1 6   LEU 6   6   ?   ?   ?   E . n 
E 1 7   GLN 7   7   ?   ?   ?   E . n 
E 1 8   GLY 8   8   ?   ?   ?   E . n 
E 1 9   GLN 9   9   ?   ?   ?   E . n 
E 1 10  MET 10  10  ?   ?   ?   E . n 
E 1 11  VAL 11  11  11  VAL VAL E . n 
E 1 12  HIS 12  12  12  HIS HIS E . n 
E 1 13  GLN 13  13  13  GLN GLN E . n 
E 1 14  ALA 14  14  14  ALA ALA E . n 
E 1 15  ILE 15  15  15  ILE ILE E . n 
E 1 16  SER 16  16  16  SER SER E . n 
E 1 17  PRO 17  17  17  PRO PRO E . n 
E 1 18  ARG 18  18  18  ARG ARG E . n 
E 1 19  THR 19  19  19  THR THR E . n 
E 1 20  LEU 20  20  20  LEU LEU E . n 
E 1 21  CYS 21  21  21  CYS CYS E . n 
E 1 22  CYS 22  22  22  CYS CYS E . n 
E 1 23  TRP 23  23  23  TRP TRP E . n 
E 1 24  VAL 24  24  24  VAL VAL E . n 
E 1 25  LYS 25  25  25  LYS LYS E . n 
E 1 26  VAL 26  26  26  VAL VAL E . n 
E 1 27  VAL 27  27  27  VAL VAL E . n 
E 1 28  GLU 28  28  28  GLU GLU E . n 
E 1 29  GLU 29  29  29  GLU GLU E . n 
E 1 30  LYS 30  30  30  LYS LYS E . n 
E 1 31  ALA 31  31  31  ALA ALA E . n 
E 1 32  PHE 32  32  32  PHE PHE E . n 
E 1 33  SER 33  33  33  SER SER E . n 
E 1 34  PRO 34  34  34  PRO PRO E . n 
E 1 35  GLU 35  35  35  GLU GLU E . n 
E 1 36  VAL 36  36  36  VAL VAL E . n 
E 1 37  ILE 37  37  37  ILE ILE E . n 
E 1 38  PRO 38  38  38  PRO PRO E . n 
E 1 39  MET 39  39  39  MET MET E . n 
E 1 40  PHE 40  40  40  PHE PHE E . n 
E 1 41  SER 41  41  41  SER SER E . n 
E 1 42  ALA 42  42  42  ALA ALA E . n 
E 1 43  LEU 43  43  43  LEU LEU E . n 
E 1 44  SER 44  44  44  SER SER E . n 
E 1 45  GLU 45  45  45  GLU GLU E . n 
E 1 46  GLY 46  46  46  GLY GLY E . n 
E 1 47  ALA 47  47  47  ALA ALA E . n 
E 1 48  THR 48  48  48  THR THR E . n 
E 1 49  PRO 49  49  49  PRO PRO E . n 
E 1 50  GLN 50  50  50  GLN GLN E . n 
E 1 51  ASP 51  51  51  ASP ASP E . n 
E 1 52  LEU 52  52  52  LEU LEU E . n 
E 1 53  ASN 53  53  53  ASN ASN E . n 
E 1 54  THR 54  54  54  THR THR E . n 
E 1 55  MET 55  55  55  MET MET E . n 
E 1 56  LEU 56  56  56  LEU LEU E . n 
E 1 57  ASN 57  57  57  ASN ASN E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  VAL 59  59  59  VAL VAL E . n 
E 1 60  GLY 60  60  60  GLY GLY E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  HIS 62  62  62  HIS HIS E . n 
E 1 63  GLN 63  63  63  GLN GLN E . n 
E 1 64  ALA 64  64  64  ALA ALA E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  MET 66  66  66  MET MET E . n 
E 1 67  GLN 67  67  67  GLN GLN E . n 
E 1 68  MET 68  68  68  MET MET E . n 
E 1 69  LEU 69  69  69  LEU LEU E . n 
E 1 70  LYS 70  70  70  LYS LYS E . n 
E 1 71  GLU 71  71  71  GLU GLU E . n 
E 1 72  THR 72  72  72  THR THR E . n 
E 1 73  ILE 73  73  73  ILE ILE E . n 
E 1 74  ASN 74  74  74  ASN ASN E . n 
E 1 75  GLU 75  75  75  GLU GLU E . n 
E 1 76  GLU 76  76  76  GLU GLU E . n 
E 1 77  ALA 77  77  77  ALA ALA E . n 
E 1 78  ALA 78  78  78  ALA ALA E . n 
E 1 79  GLU 79  79  79  GLU GLU E . n 
E 1 80  TRP 80  80  80  TRP TRP E . n 
E 1 81  ASP 81  81  81  ASP ASP E . n 
E 1 82  ARG 82  82  82  ARG ARG E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  HIS 84  84  84  HIS HIS E . n 
E 1 85  PRO 85  85  85  PRO PRO E . n 
E 1 86  VAL 86  86  ?   ?   ?   E . n 
E 1 87  HIS 87  87  ?   ?   ?   E . n 
E 1 88  ALA 88  88  ?   ?   ?   E . n 
E 1 89  GLY 89  89  ?   ?   ?   E . n 
E 1 90  PRO 90  90  ?   ?   ?   E . n 
E 1 91  ILE 91  91  ?   ?   ?   E . n 
E 1 92  ALA 92  92  ?   ?   ?   E . n 
E 1 93  PRO 93  93  ?   ?   ?   E . n 
E 1 94  GLY 94  94  ?   ?   ?   E . n 
E 1 95  GLN 95  95  ?   ?   ?   E . n 
E 1 96  MET 96  96  96  MET MET E . n 
E 1 97  ARG 97  97  97  ARG ARG E . n 
E 1 98  GLU 98  98  98  GLU GLU E . n 
E 1 99  PRO 99  99  99  PRO PRO E . n 
E 1 100 ARG 100 100 100 ARG ARG E . n 
E 1 101 GLY 101 101 101 GLY GLY E . n 
E 1 102 SER 102 102 102 SER SER E . n 
E 1 103 ASP 103 103 103 ASP ASP E . n 
E 1 104 ILE 104 104 104 ILE ILE E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 GLY 106 106 106 GLY GLY E . n 
E 1 107 THR 107 107 107 THR THR E . n 
E 1 108 THR 108 108 108 THR THR E . n 
E 1 109 SER 109 109 109 SER SER E . n 
E 1 110 THR 110 110 110 THR THR E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 GLN 112 112 112 GLN GLN E . n 
E 1 113 GLU 113 113 113 GLU GLU E . n 
E 1 114 GLN 114 114 114 GLN GLN E . n 
E 1 115 ILE 115 115 115 ILE ILE E . n 
E 1 116 GLY 116 116 116 GLY GLY E . n 
E 1 117 TRP 117 117 117 TRP TRP E . n 
E 1 118 MET 118 118 118 MET MET E . n 
E 1 119 THR 119 119 119 THR THR E . n 
E 1 120 HIS 120 120 120 HIS HIS E . n 
E 1 121 ASN 121 121 121 ASN ASN E . n 
E 1 122 PRO 122 122 122 PRO PRO E . n 
E 1 123 PRO 123 123 123 PRO PRO E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 PRO 125 125 125 PRO PRO E . n 
E 1 126 VAL 126 126 126 VAL VAL E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 GLU 128 128 128 GLU GLU E . n 
E 1 129 ILE 129 129 129 ILE ILE E . n 
E 1 130 TYR 130 130 130 TYR TYR E . n 
E 1 131 LYS 131 131 131 LYS LYS E . n 
E 1 132 ARG 132 132 132 ARG ARG E . n 
E 1 133 TRP 133 133 133 TRP TRP E . n 
E 1 134 ILE 134 134 134 ILE ILE E . n 
E 1 135 ILE 135 135 135 ILE ILE E . n 
E 1 136 LEU 136 136 136 LEU LEU E . n 
E 1 137 GLY 137 137 137 GLY GLY E . n 
E 1 138 LEU 138 138 138 LEU LEU E . n 
E 1 139 ASN 139 139 139 ASN ASN E . n 
E 1 140 LYS 140 140 140 LYS LYS E . n 
E 1 141 ILE 141 141 141 ILE ILE E . n 
E 1 142 VAL 142 142 142 VAL VAL E . n 
E 1 143 ARG 143 143 143 ARG ARG E . n 
E 1 144 MET 144 144 144 MET MET E . n 
E 1 145 TYR 145 145 145 TYR TYR E . n 
E 1 146 SER 146 146 146 SER SER E . n 
E 1 147 PRO 147 147 147 PRO PRO E . n 
E 1 148 THR 148 148 148 THR THR E . n 
E 1 149 SER 149 149 149 SER SER E . n 
E 1 150 ILE 150 150 150 ILE ILE E . n 
E 1 151 LEU 151 151 151 LEU LEU E . n 
E 1 152 ASP 152 152 152 ASP ASP E . n 
E 1 153 ILE 153 153 153 ILE ILE E . n 
E 1 154 ARG 154 154 154 ARG ARG E . n 
E 1 155 GLN 155 155 155 GLN GLN E . n 
E 1 156 GLY 156 156 156 GLY GLY E . n 
E 1 157 PRO 157 157 157 PRO PRO E . n 
E 1 158 LYS 158 158 158 LYS LYS E . n 
E 1 159 GLU 159 159 159 GLU GLU E . n 
E 1 160 PRO 160 160 160 PRO PRO E . n 
E 1 161 PHE 161 161 161 PHE PHE E . n 
E 1 162 ARG 162 162 162 ARG ARG E . n 
E 1 163 ASP 163 163 163 ASP ASP E . n 
E 1 164 TYR 164 164 164 TYR TYR E . n 
E 1 165 VAL 165 165 165 VAL VAL E . n 
E 1 166 ASP 166 166 166 ASP ASP E . n 
E 1 167 ARG 167 167 167 ARG ARG E . n 
E 1 168 PHE 168 168 168 PHE PHE E . n 
E 1 169 TYR 169 169 169 TYR TYR E . n 
E 1 170 LYS 170 170 170 LYS LYS E . n 
E 1 171 THR 171 171 171 THR THR E . n 
E 1 172 LEU 172 172 172 LEU LEU E . n 
E 1 173 ARG 173 173 173 ARG ARG E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 GLU 175 175 175 GLU GLU E . n 
E 1 176 GLN 176 176 176 GLN GLN E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 SER 178 178 178 SER SER E . n 
E 1 179 GLN 179 179 179 GLN GLN E . n 
E 1 180 GLU 180 180 180 GLU GLU E . n 
E 1 181 VAL 181 181 181 VAL VAL E . n 
E 1 182 LYS 182 182 182 LYS LYS E . n 
E 1 183 ASN 183 183 183 ASN ASN E . n 
E 1 184 ALA 184 184 184 ALA ALA E . n 
E 1 185 ALA 185 185 185 ALA ALA E . n 
E 1 186 THR 186 186 186 THR THR E . n 
E 1 187 GLU 187 187 187 GLU GLU E . n 
E 1 188 THR 188 188 188 THR THR E . n 
E 1 189 LEU 189 189 189 LEU LEU E . n 
E 1 190 LEU 190 190 190 LEU LEU E . n 
E 1 191 VAL 191 191 191 VAL VAL E . n 
E 1 192 GLN 192 192 192 GLN GLN E . n 
E 1 193 ASN 193 193 193 ASN ASN E . n 
E 1 194 ALA 194 194 194 ALA ALA E . n 
E 1 195 ASN 195 195 195 ASN ASN E . n 
E 1 196 PRO 196 196 196 PRO PRO E . n 
E 1 197 ASP 197 197 197 ASP ASP E . n 
E 1 198 CYS 198 198 198 CYS CYS E . n 
E 1 199 LYS 199 199 199 LYS LYS E . n 
E 1 200 THR 200 200 200 THR THR E . n 
E 1 201 ILE 201 201 201 ILE ILE E . n 
E 1 202 LEU 202 202 202 LEU LEU E . n 
E 1 203 LYS 203 203 203 LYS LYS E . n 
E 1 204 ALA 204 204 204 ALA ALA E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 GLY 206 206 206 GLY GLY E . n 
E 1 207 PRO 207 207 207 PRO PRO E . n 
E 1 208 GLY 208 208 208 GLY GLY E . n 
E 1 209 ALA 209 209 209 ALA ALA E . n 
E 1 210 THR 210 210 210 THR THR E . n 
E 1 211 LEU 211 211 211 LEU LEU E . n 
E 1 212 GLU 212 212 212 GLU GLU E . n 
E 1 213 GLU 213 213 213 GLU GLU E . n 
E 1 214 MET 214 214 214 MET MET E . n 
E 1 215 MET 215 215 215 MET MET E . n 
E 1 216 THR 216 216 216 THR THR E . n 
E 1 217 ALA 217 217 217 ALA ALA E . n 
E 1 218 CYS 218 218 218 CYS CYS E . n 
E 1 219 GLN 219 219 219 GLN GLN E . n 
E 1 220 GLY 220 220 ?   ?   ?   E . n 
E 1 221 VAL 221 221 ?   ?   ?   E . n 
E 1 222 GLY 222 222 ?   ?   ?   E . n 
E 1 223 GLY 223 223 ?   ?   ?   E . n 
E 1 224 PRO 224 224 ?   ?   ?   E . n 
E 1 225 GLY 225 225 ?   ?   ?   E . n 
E 1 226 HIS 226 226 ?   ?   ?   E . n 
E 1 227 LYS 227 227 ?   ?   ?   E . n 
E 1 228 ALA 228 228 ?   ?   ?   E . n 
E 1 229 ARG 229 229 ?   ?   ?   E . n 
E 1 230 VAL 230 230 ?   ?   ?   E . n 
E 1 231 LEU 231 231 ?   ?   ?   E . n 
F 1 1   PRO 1   1   1   PRO PRO F . n 
F 1 2   ILE 2   2   2   ILE ILE F . n 
F 1 3   VAL 3   3   ?   ?   ?   F . n 
F 1 4   GLN 4   4   ?   ?   ?   F . n 
F 1 5   ASN 5   5   ?   ?   ?   F . n 
F 1 6   LEU 6   6   ?   ?   ?   F . n 
F 1 7   GLN 7   7   ?   ?   ?   F . n 
F 1 8   GLY 8   8   ?   ?   ?   F . n 
F 1 9   GLN 9   9   ?   ?   ?   F . n 
F 1 10  MET 10  10  ?   ?   ?   F . n 
F 1 11  VAL 11  11  11  VAL VAL F . n 
F 1 12  HIS 12  12  12  HIS HIS F . n 
F 1 13  GLN 13  13  13  GLN GLN F . n 
F 1 14  ALA 14  14  14  ALA ALA F . n 
F 1 15  ILE 15  15  15  ILE ILE F . n 
F 1 16  SER 16  16  16  SER SER F . n 
F 1 17  PRO 17  17  17  PRO PRO F . n 
F 1 18  ARG 18  18  18  ARG ARG F . n 
F 1 19  THR 19  19  19  THR THR F . n 
F 1 20  LEU 20  20  20  LEU LEU F . n 
F 1 21  CYS 21  21  21  CYS CYS F . n 
F 1 22  CYS 22  22  22  CYS CYS F . n 
F 1 23  TRP 23  23  23  TRP TRP F . n 
F 1 24  VAL 24  24  24  VAL VAL F . n 
F 1 25  LYS 25  25  25  LYS LYS F . n 
F 1 26  VAL 26  26  26  VAL VAL F . n 
F 1 27  VAL 27  27  27  VAL VAL F . n 
F 1 28  GLU 28  28  28  GLU GLU F . n 
F 1 29  GLU 29  29  29  GLU GLU F . n 
F 1 30  LYS 30  30  30  LYS LYS F . n 
F 1 31  ALA 31  31  31  ALA ALA F . n 
F 1 32  PHE 32  32  32  PHE PHE F . n 
F 1 33  SER 33  33  33  SER SER F . n 
F 1 34  PRO 34  34  34  PRO PRO F . n 
F 1 35  GLU 35  35  35  GLU GLU F . n 
F 1 36  VAL 36  36  36  VAL VAL F . n 
F 1 37  ILE 37  37  37  ILE ILE F . n 
F 1 38  PRO 38  38  38  PRO PRO F . n 
F 1 39  MET 39  39  39  MET MET F . n 
F 1 40  PHE 40  40  40  PHE PHE F . n 
F 1 41  SER 41  41  41  SER SER F . n 
F 1 42  ALA 42  42  42  ALA ALA F . n 
F 1 43  LEU 43  43  43  LEU LEU F . n 
F 1 44  SER 44  44  44  SER SER F . n 
F 1 45  GLU 45  45  45  GLU GLU F . n 
F 1 46  GLY 46  46  46  GLY GLY F . n 
F 1 47  ALA 47  47  47  ALA ALA F . n 
F 1 48  THR 48  48  48  THR THR F . n 
F 1 49  PRO 49  49  49  PRO PRO F . n 
F 1 50  GLN 50  50  50  GLN GLN F . n 
F 1 51  ASP 51  51  51  ASP ASP F . n 
F 1 52  LEU 52  52  52  LEU LEU F . n 
F 1 53  ASN 53  53  53  ASN ASN F . n 
F 1 54  THR 54  54  54  THR THR F . n 
F 1 55  MET 55  55  55  MET MET F . n 
F 1 56  LEU 56  56  56  LEU LEU F . n 
F 1 57  ASN 57  57  57  ASN ASN F . n 
F 1 58  THR 58  58  58  THR THR F . n 
F 1 59  VAL 59  59  59  VAL VAL F . n 
F 1 60  GLY 60  60  60  GLY GLY F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  HIS 62  62  62  HIS HIS F . n 
F 1 63  GLN 63  63  63  GLN GLN F . n 
F 1 64  ALA 64  64  64  ALA ALA F . n 
F 1 65  ALA 65  65  65  ALA ALA F . n 
F 1 66  MET 66  66  66  MET MET F . n 
F 1 67  GLN 67  67  67  GLN GLN F . n 
F 1 68  MET 68  68  68  MET MET F . n 
F 1 69  LEU 69  69  69  LEU LEU F . n 
F 1 70  LYS 70  70  70  LYS LYS F . n 
F 1 71  GLU 71  71  71  GLU GLU F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  ILE 73  73  73  ILE ILE F . n 
F 1 74  ASN 74  74  74  ASN ASN F . n 
F 1 75  GLU 75  75  75  GLU GLU F . n 
F 1 76  GLU 76  76  76  GLU GLU F . n 
F 1 77  ALA 77  77  77  ALA ALA F . n 
F 1 78  ALA 78  78  78  ALA ALA F . n 
F 1 79  GLU 79  79  79  GLU GLU F . n 
F 1 80  TRP 80  80  80  TRP TRP F . n 
F 1 81  ASP 81  81  81  ASP ASP F . n 
F 1 82  ARG 82  82  82  ARG ARG F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  HIS 84  84  84  HIS HIS F . n 
F 1 85  PRO 85  85  85  PRO PRO F . n 
F 1 86  VAL 86  86  ?   ?   ?   F . n 
F 1 87  HIS 87  87  ?   ?   ?   F . n 
F 1 88  ALA 88  88  ?   ?   ?   F . n 
F 1 89  GLY 89  89  ?   ?   ?   F . n 
F 1 90  PRO 90  90  ?   ?   ?   F . n 
F 1 91  ILE 91  91  ?   ?   ?   F . n 
F 1 92  ALA 92  92  ?   ?   ?   F . n 
F 1 93  PRO 93  93  ?   ?   ?   F . n 
F 1 94  GLY 94  94  ?   ?   ?   F . n 
F 1 95  GLN 95  95  ?   ?   ?   F . n 
F 1 96  MET 96  96  96  MET MET F . n 
F 1 97  ARG 97  97  97  ARG ARG F . n 
F 1 98  GLU 98  98  98  GLU GLU F . n 
F 1 99  PRO 99  99  99  PRO PRO F . n 
F 1 100 ARG 100 100 100 ARG ARG F . n 
F 1 101 GLY 101 101 101 GLY GLY F . n 
F 1 102 SER 102 102 102 SER SER F . n 
F 1 103 ASP 103 103 103 ASP ASP F . n 
F 1 104 ILE 104 104 104 ILE ILE F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 GLY 106 106 106 GLY GLY F . n 
F 1 107 THR 107 107 107 THR THR F . n 
F 1 108 THR 108 108 108 THR THR F . n 
F 1 109 SER 109 109 109 SER SER F . n 
F 1 110 THR 110 110 110 THR THR F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 GLN 112 112 112 GLN GLN F . n 
F 1 113 GLU 113 113 113 GLU GLU F . n 
F 1 114 GLN 114 114 114 GLN GLN F . n 
F 1 115 ILE 115 115 115 ILE ILE F . n 
F 1 116 GLY 116 116 116 GLY GLY F . n 
F 1 117 TRP 117 117 117 TRP TRP F . n 
F 1 118 MET 118 118 118 MET MET F . n 
F 1 119 THR 119 119 119 THR THR F . n 
F 1 120 HIS 120 120 120 HIS HIS F . n 
F 1 121 ASN 121 121 121 ASN ASN F . n 
F 1 122 PRO 122 122 122 PRO PRO F . n 
F 1 123 PRO 123 123 123 PRO PRO F . n 
F 1 124 ILE 124 124 124 ILE ILE F . n 
F 1 125 PRO 125 125 125 PRO PRO F . n 
F 1 126 VAL 126 126 126 VAL VAL F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 GLU 128 128 128 GLU GLU F . n 
F 1 129 ILE 129 129 129 ILE ILE F . n 
F 1 130 TYR 130 130 130 TYR TYR F . n 
F 1 131 LYS 131 131 131 LYS LYS F . n 
F 1 132 ARG 132 132 132 ARG ARG F . n 
F 1 133 TRP 133 133 133 TRP TRP F . n 
F 1 134 ILE 134 134 134 ILE ILE F . n 
F 1 135 ILE 135 135 135 ILE ILE F . n 
F 1 136 LEU 136 136 136 LEU LEU F . n 
F 1 137 GLY 137 137 137 GLY GLY F . n 
F 1 138 LEU 138 138 138 LEU LEU F . n 
F 1 139 ASN 139 139 139 ASN ASN F . n 
F 1 140 LYS 140 140 140 LYS LYS F . n 
F 1 141 ILE 141 141 141 ILE ILE F . n 
F 1 142 VAL 142 142 142 VAL VAL F . n 
F 1 143 ARG 143 143 143 ARG ARG F . n 
F 1 144 MET 144 144 144 MET MET F . n 
F 1 145 TYR 145 145 145 TYR TYR F . n 
F 1 146 SER 146 146 146 SER SER F . n 
F 1 147 PRO 147 147 147 PRO PRO F . n 
F 1 148 THR 148 148 148 THR THR F . n 
F 1 149 SER 149 149 149 SER SER F . n 
F 1 150 ILE 150 150 150 ILE ILE F . n 
F 1 151 LEU 151 151 151 LEU LEU F . n 
F 1 152 ASP 152 152 152 ASP ASP F . n 
F 1 153 ILE 153 153 153 ILE ILE F . n 
F 1 154 ARG 154 154 154 ARG ARG F . n 
F 1 155 GLN 155 155 155 GLN GLN F . n 
F 1 156 GLY 156 156 156 GLY GLY F . n 
F 1 157 PRO 157 157 157 PRO PRO F . n 
F 1 158 LYS 158 158 158 LYS LYS F . n 
F 1 159 GLU 159 159 159 GLU GLU F . n 
F 1 160 PRO 160 160 160 PRO PRO F . n 
F 1 161 PHE 161 161 161 PHE PHE F . n 
F 1 162 ARG 162 162 162 ARG ARG F . n 
F 1 163 ASP 163 163 163 ASP ASP F . n 
F 1 164 TYR 164 164 164 TYR TYR F . n 
F 1 165 VAL 165 165 165 VAL VAL F . n 
F 1 166 ASP 166 166 166 ASP ASP F . n 
F 1 167 ARG 167 167 167 ARG ARG F . n 
F 1 168 PHE 168 168 168 PHE PHE F . n 
F 1 169 TYR 169 169 169 TYR TYR F . n 
F 1 170 LYS 170 170 170 LYS LYS F . n 
F 1 171 THR 171 171 171 THR THR F . n 
F 1 172 LEU 172 172 172 LEU LEU F . n 
F 1 173 ARG 173 173 173 ARG ARG F . n 
F 1 174 ALA 174 174 174 ALA ALA F . n 
F 1 175 GLU 175 175 175 GLU GLU F . n 
F 1 176 GLN 176 176 176 GLN GLN F . n 
F 1 177 ALA 177 177 177 ALA ALA F . n 
F 1 178 SER 178 178 178 SER SER F . n 
F 1 179 GLN 179 179 179 GLN GLN F . n 
F 1 180 GLU 180 180 180 GLU GLU F . n 
F 1 181 VAL 181 181 181 VAL VAL F . n 
F 1 182 LYS 182 182 182 LYS LYS F . n 
F 1 183 ASN 183 183 183 ASN ASN F . n 
F 1 184 ALA 184 184 184 ALA ALA F . n 
F 1 185 ALA 185 185 185 ALA ALA F . n 
F 1 186 THR 186 186 186 THR THR F . n 
F 1 187 GLU 187 187 187 GLU GLU F . n 
F 1 188 THR 188 188 188 THR THR F . n 
F 1 189 LEU 189 189 189 LEU LEU F . n 
F 1 190 LEU 190 190 190 LEU LEU F . n 
F 1 191 VAL 191 191 191 VAL VAL F . n 
F 1 192 GLN 192 192 192 GLN GLN F . n 
F 1 193 ASN 193 193 193 ASN ASN F . n 
F 1 194 ALA 194 194 194 ALA ALA F . n 
F 1 195 ASN 195 195 195 ASN ASN F . n 
F 1 196 PRO 196 196 196 PRO PRO F . n 
F 1 197 ASP 197 197 197 ASP ASP F . n 
F 1 198 CYS 198 198 198 CYS CYS F . n 
F 1 199 LYS 199 199 199 LYS LYS F . n 
F 1 200 THR 200 200 200 THR THR F . n 
F 1 201 ILE 201 201 201 ILE ILE F . n 
F 1 202 LEU 202 202 202 LEU LEU F . n 
F 1 203 LYS 203 203 203 LYS LYS F . n 
F 1 204 ALA 204 204 204 ALA ALA F . n 
F 1 205 LEU 205 205 205 LEU LEU F . n 
F 1 206 GLY 206 206 206 GLY GLY F . n 
F 1 207 PRO 207 207 207 PRO PRO F . n 
F 1 208 GLY 208 208 208 GLY GLY F . n 
F 1 209 ALA 209 209 209 ALA ALA F . n 
F 1 210 THR 210 210 210 THR THR F . n 
F 1 211 LEU 211 211 211 LEU LEU F . n 
F 1 212 GLU 212 212 212 GLU GLU F . n 
F 1 213 GLU 213 213 213 GLU GLU F . n 
F 1 214 MET 214 214 214 MET MET F . n 
F 1 215 MET 215 215 215 MET MET F . n 
F 1 216 THR 216 216 216 THR THR F . n 
F 1 217 ALA 217 217 217 ALA ALA F . n 
F 1 218 CYS 218 218 218 CYS CYS F . n 
F 1 219 GLN 219 219 219 GLN GLN F . n 
F 1 220 GLY 220 220 ?   ?   ?   F . n 
F 1 221 VAL 221 221 ?   ?   ?   F . n 
F 1 222 GLY 222 222 ?   ?   ?   F . n 
F 1 223 GLY 223 223 ?   ?   ?   F . n 
F 1 224 PRO 224 224 ?   ?   ?   F . n 
F 1 225 GLY 225 225 ?   ?   ?   F . n 
F 1 226 HIS 226 226 ?   ?   ?   F . n 
F 1 227 LYS 227 227 ?   ?   ?   F . n 
F 1 228 ALA 228 228 ?   ?   ?   F . n 
F 1 229 ARG 229 229 ?   ?   ?   F . n 
F 1 230 VAL 230 230 ?   ?   ?   F . n 
F 1 231 LEU 231 231 ?   ?   ?   F . n 
G 1 1   PRO 1   1   ?   ?   ?   G . n 
G 1 2   ILE 2   2   ?   ?   ?   G . n 
G 1 3   VAL 3   3   ?   ?   ?   G . n 
G 1 4   GLN 4   4   ?   ?   ?   G . n 
G 1 5   ASN 5   5   ?   ?   ?   G . n 
G 1 6   LEU 6   6   ?   ?   ?   G . n 
G 1 7   GLN 7   7   ?   ?   ?   G . n 
G 1 8   GLY 8   8   ?   ?   ?   G . n 
G 1 9   GLN 9   9   ?   ?   ?   G . n 
G 1 10  MET 10  10  ?   ?   ?   G . n 
G 1 11  VAL 11  11  ?   ?   ?   G . n 
G 1 12  HIS 12  12  12  HIS HIS G . n 
G 1 13  GLN 13  13  13  GLN GLN G . n 
G 1 14  ALA 14  14  14  ALA ALA G . n 
G 1 15  ILE 15  15  15  ILE ILE G . n 
G 1 16  SER 16  16  16  SER SER G . n 
G 1 17  PRO 17  17  17  PRO PRO G . n 
G 1 18  ARG 18  18  18  ARG ARG G . n 
G 1 19  THR 19  19  19  THR THR G . n 
G 1 20  LEU 20  20  20  LEU LEU G . n 
G 1 21  CYS 21  21  21  CYS CYS G . n 
G 1 22  CYS 22  22  22  CYS CYS G . n 
G 1 23  TRP 23  23  23  TRP TRP G . n 
G 1 24  VAL 24  24  24  VAL VAL G . n 
G 1 25  LYS 25  25  25  LYS LYS G . n 
G 1 26  VAL 26  26  26  VAL VAL G . n 
G 1 27  VAL 27  27  27  VAL VAL G . n 
G 1 28  GLU 28  28  28  GLU GLU G . n 
G 1 29  GLU 29  29  29  GLU GLU G . n 
G 1 30  LYS 30  30  30  LYS LYS G . n 
G 1 31  ALA 31  31  31  ALA ALA G . n 
G 1 32  PHE 32  32  32  PHE PHE G . n 
G 1 33  SER 33  33  33  SER SER G . n 
G 1 34  PRO 34  34  34  PRO PRO G . n 
G 1 35  GLU 35  35  35  GLU GLU G . n 
G 1 36  VAL 36  36  36  VAL VAL G . n 
G 1 37  ILE 37  37  37  ILE ILE G . n 
G 1 38  PRO 38  38  38  PRO PRO G . n 
G 1 39  MET 39  39  39  MET MET G . n 
G 1 40  PHE 40  40  40  PHE PHE G . n 
G 1 41  SER 41  41  41  SER SER G . n 
G 1 42  ALA 42  42  42  ALA ALA G . n 
G 1 43  LEU 43  43  43  LEU LEU G . n 
G 1 44  SER 44  44  44  SER SER G . n 
G 1 45  GLU 45  45  45  GLU GLU G . n 
G 1 46  GLY 46  46  46  GLY GLY G . n 
G 1 47  ALA 47  47  47  ALA ALA G . n 
G 1 48  THR 48  48  48  THR THR G . n 
G 1 49  PRO 49  49  49  PRO PRO G . n 
G 1 50  GLN 50  50  50  GLN GLN G . n 
G 1 51  ASP 51  51  51  ASP ASP G . n 
G 1 52  LEU 52  52  52  LEU LEU G . n 
G 1 53  ASN 53  53  53  ASN ASN G . n 
G 1 54  THR 54  54  54  THR THR G . n 
G 1 55  MET 55  55  55  MET MET G . n 
G 1 56  LEU 56  56  56  LEU LEU G . n 
G 1 57  ASN 57  57  57  ASN ASN G . n 
G 1 58  THR 58  58  58  THR THR G . n 
G 1 59  VAL 59  59  59  VAL VAL G . n 
G 1 60  GLY 60  60  60  GLY GLY G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  HIS 62  62  62  HIS HIS G . n 
G 1 63  GLN 63  63  63  GLN GLN G . n 
G 1 64  ALA 64  64  64  ALA ALA G . n 
G 1 65  ALA 65  65  65  ALA ALA G . n 
G 1 66  MET 66  66  66  MET MET G . n 
G 1 67  GLN 67  67  67  GLN GLN G . n 
G 1 68  MET 68  68  68  MET MET G . n 
G 1 69  LEU 69  69  69  LEU LEU G . n 
G 1 70  LYS 70  70  70  LYS LYS G . n 
G 1 71  GLU 71  71  71  GLU GLU G . n 
G 1 72  THR 72  72  72  THR THR G . n 
G 1 73  ILE 73  73  73  ILE ILE G . n 
G 1 74  ASN 74  74  74  ASN ASN G . n 
G 1 75  GLU 75  75  75  GLU GLU G . n 
G 1 76  GLU 76  76  76  GLU GLU G . n 
G 1 77  ALA 77  77  77  ALA ALA G . n 
G 1 78  ALA 78  78  78  ALA ALA G . n 
G 1 79  GLU 79  79  79  GLU GLU G . n 
G 1 80  TRP 80  80  80  TRP TRP G . n 
G 1 81  ASP 81  81  81  ASP ASP G . n 
G 1 82  ARG 82  82  82  ARG ARG G . n 
G 1 83  LEU 83  83  83  LEU LEU G . n 
G 1 84  HIS 84  84  84  HIS HIS G . n 
G 1 85  PRO 85  85  85  PRO PRO G . n 
G 1 86  VAL 86  86  ?   ?   ?   G . n 
G 1 87  HIS 87  87  ?   ?   ?   G . n 
G 1 88  ALA 88  88  ?   ?   ?   G . n 
G 1 89  GLY 89  89  ?   ?   ?   G . n 
G 1 90  PRO 90  90  ?   ?   ?   G . n 
G 1 91  ILE 91  91  ?   ?   ?   G . n 
G 1 92  ALA 92  92  ?   ?   ?   G . n 
G 1 93  PRO 93  93  ?   ?   ?   G . n 
G 1 94  GLY 94  94  ?   ?   ?   G . n 
G 1 95  GLN 95  95  ?   ?   ?   G . n 
G 1 96  MET 96  96  96  MET MET G . n 
G 1 97  ARG 97  97  97  ARG ARG G . n 
G 1 98  GLU 98  98  98  GLU GLU G . n 
G 1 99  PRO 99  99  99  PRO PRO G . n 
G 1 100 ARG 100 100 100 ARG ARG G . n 
G 1 101 GLY 101 101 101 GLY GLY G . n 
G 1 102 SER 102 102 102 SER SER G . n 
G 1 103 ASP 103 103 103 ASP ASP G . n 
G 1 104 ILE 104 104 104 ILE ILE G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 GLY 106 106 106 GLY GLY G . n 
G 1 107 THR 107 107 107 THR THR G . n 
G 1 108 THR 108 108 108 THR THR G . n 
G 1 109 SER 109 109 109 SER SER G . n 
G 1 110 THR 110 110 110 THR THR G . n 
G 1 111 LEU 111 111 111 LEU LEU G . n 
G 1 112 GLN 112 112 112 GLN GLN G . n 
G 1 113 GLU 113 113 113 GLU GLU G . n 
G 1 114 GLN 114 114 114 GLN GLN G . n 
G 1 115 ILE 115 115 115 ILE ILE G . n 
G 1 116 GLY 116 116 116 GLY GLY G . n 
G 1 117 TRP 117 117 117 TRP TRP G . n 
G 1 118 MET 118 118 118 MET MET G . n 
G 1 119 THR 119 119 119 THR THR G . n 
G 1 120 HIS 120 120 120 HIS HIS G . n 
G 1 121 ASN 121 121 121 ASN ASN G . n 
G 1 122 PRO 122 122 122 PRO PRO G . n 
G 1 123 PRO 123 123 123 PRO PRO G . n 
G 1 124 ILE 124 124 124 ILE ILE G . n 
G 1 125 PRO 125 125 125 PRO PRO G . n 
G 1 126 VAL 126 126 126 VAL VAL G . n 
G 1 127 GLY 127 127 127 GLY GLY G . n 
G 1 128 GLU 128 128 128 GLU GLU G . n 
G 1 129 ILE 129 129 129 ILE ILE G . n 
G 1 130 TYR 130 130 130 TYR TYR G . n 
G 1 131 LYS 131 131 131 LYS LYS G . n 
G 1 132 ARG 132 132 132 ARG ARG G . n 
G 1 133 TRP 133 133 133 TRP TRP G . n 
G 1 134 ILE 134 134 134 ILE ILE G . n 
G 1 135 ILE 135 135 135 ILE ILE G . n 
G 1 136 LEU 136 136 136 LEU LEU G . n 
G 1 137 GLY 137 137 137 GLY GLY G . n 
G 1 138 LEU 138 138 138 LEU LEU G . n 
G 1 139 ASN 139 139 139 ASN ASN G . n 
G 1 140 LYS 140 140 140 LYS LYS G . n 
G 1 141 ILE 141 141 141 ILE ILE G . n 
G 1 142 VAL 142 142 142 VAL VAL G . n 
G 1 143 ARG 143 143 143 ARG ARG G . n 
G 1 144 MET 144 144 144 MET MET G . n 
G 1 145 TYR 145 145 145 TYR TYR G . n 
G 1 146 SER 146 146 146 SER SER G . n 
G 1 147 PRO 147 147 147 PRO PRO G . n 
G 1 148 THR 148 148 148 THR THR G . n 
G 1 149 SER 149 149 149 SER SER G . n 
G 1 150 ILE 150 150 150 ILE ILE G . n 
G 1 151 LEU 151 151 151 LEU LEU G . n 
G 1 152 ASP 152 152 152 ASP ASP G . n 
G 1 153 ILE 153 153 153 ILE ILE G . n 
G 1 154 ARG 154 154 154 ARG ARG G . n 
G 1 155 GLN 155 155 155 GLN GLN G . n 
G 1 156 GLY 156 156 156 GLY GLY G . n 
G 1 157 PRO 157 157 157 PRO PRO G . n 
G 1 158 LYS 158 158 158 LYS LYS G . n 
G 1 159 GLU 159 159 159 GLU GLU G . n 
G 1 160 PRO 160 160 160 PRO PRO G . n 
G 1 161 PHE 161 161 161 PHE PHE G . n 
G 1 162 ARG 162 162 162 ARG ARG G . n 
G 1 163 ASP 163 163 163 ASP ASP G . n 
G 1 164 TYR 164 164 164 TYR TYR G . n 
G 1 165 VAL 165 165 165 VAL VAL G . n 
G 1 166 ASP 166 166 166 ASP ASP G . n 
G 1 167 ARG 167 167 167 ARG ARG G . n 
G 1 168 PHE 168 168 168 PHE PHE G . n 
G 1 169 TYR 169 169 169 TYR TYR G . n 
G 1 170 LYS 170 170 170 LYS LYS G . n 
G 1 171 THR 171 171 171 THR THR G . n 
G 1 172 LEU 172 172 172 LEU LEU G . n 
G 1 173 ARG 173 173 173 ARG ARG G . n 
G 1 174 ALA 174 174 174 ALA ALA G . n 
G 1 175 GLU 175 175 175 GLU GLU G . n 
G 1 176 GLN 176 176 176 GLN GLN G . n 
G 1 177 ALA 177 177 177 ALA ALA G . n 
G 1 178 SER 178 178 178 SER SER G . n 
G 1 179 GLN 179 179 179 GLN GLN G . n 
G 1 180 GLU 180 180 180 GLU GLU G . n 
G 1 181 VAL 181 181 181 VAL VAL G . n 
G 1 182 LYS 182 182 182 LYS LYS G . n 
G 1 183 ASN 183 183 183 ASN ASN G . n 
G 1 184 ALA 184 184 184 ALA ALA G . n 
G 1 185 ALA 185 185 185 ALA ALA G . n 
G 1 186 THR 186 186 186 THR THR G . n 
G 1 187 GLU 187 187 187 GLU GLU G . n 
G 1 188 THR 188 188 188 THR THR G . n 
G 1 189 LEU 189 189 189 LEU LEU G . n 
G 1 190 LEU 190 190 190 LEU LEU G . n 
G 1 191 VAL 191 191 191 VAL VAL G . n 
G 1 192 GLN 192 192 192 GLN GLN G . n 
G 1 193 ASN 193 193 193 ASN ASN G . n 
G 1 194 ALA 194 194 194 ALA ALA G . n 
G 1 195 ASN 195 195 195 ASN ASN G . n 
G 1 196 PRO 196 196 196 PRO PRO G . n 
G 1 197 ASP 197 197 197 ASP ASP G . n 
G 1 198 CYS 198 198 198 CYS CYS G . n 
G 1 199 LYS 199 199 199 LYS LYS G . n 
G 1 200 THR 200 200 200 THR THR G . n 
G 1 201 ILE 201 201 201 ILE ILE G . n 
G 1 202 LEU 202 202 202 LEU LEU G . n 
G 1 203 LYS 203 203 203 LYS LYS G . n 
G 1 204 ALA 204 204 204 ALA ALA G . n 
G 1 205 LEU 205 205 205 LEU LEU G . n 
G 1 206 GLY 206 206 206 GLY GLY G . n 
G 1 207 PRO 207 207 207 PRO PRO G . n 
G 1 208 GLY 208 208 208 GLY GLY G . n 
G 1 209 ALA 209 209 209 ALA ALA G . n 
G 1 210 THR 210 210 210 THR THR G . n 
G 1 211 LEU 211 211 211 LEU LEU G . n 
G 1 212 GLU 212 212 212 GLU GLU G . n 
G 1 213 GLU 213 213 213 GLU GLU G . n 
G 1 214 MET 214 214 214 MET MET G . n 
G 1 215 MET 215 215 215 MET MET G . n 
G 1 216 THR 216 216 216 THR THR G . n 
G 1 217 ALA 217 217 217 ALA ALA G . n 
G 1 218 CYS 218 218 218 CYS CYS G . n 
G 1 219 GLN 219 219 ?   ?   ?   G . n 
G 1 220 GLY 220 220 ?   ?   ?   G . n 
G 1 221 VAL 221 221 ?   ?   ?   G . n 
G 1 222 GLY 222 222 ?   ?   ?   G . n 
G 1 223 GLY 223 223 ?   ?   ?   G . n 
G 1 224 PRO 224 224 ?   ?   ?   G . n 
G 1 225 GLY 225 225 ?   ?   ?   G . n 
G 1 226 HIS 226 226 ?   ?   ?   G . n 
G 1 227 LYS 227 227 ?   ?   ?   G . n 
G 1 228 ALA 228 228 ?   ?   ?   G . n 
G 1 229 ARG 229 229 ?   ?   ?   G . n 
G 1 230 VAL 230 230 ?   ?   ?   G . n 
G 1 231 LEU 231 231 ?   ?   ?   G . n 
H 1 1   PRO 1   1   1   PRO PRO H . n 
H 1 2   ILE 2   2   2   ILE ILE H . n 
H 1 3   VAL 3   3   3   VAL VAL H . n 
H 1 4   GLN 4   4   4   GLN GLN H . n 
H 1 5   ASN 5   5   5   ASN ASN H . n 
H 1 6   LEU 6   6   6   LEU LEU H . n 
H 1 7   GLN 7   7   7   GLN GLN H . n 
H 1 8   GLY 8   8   8   GLY GLY H . n 
H 1 9   GLN 9   9   9   GLN GLN H . n 
H 1 10  MET 10  10  10  MET MET H . n 
H 1 11  VAL 11  11  11  VAL VAL H . n 
H 1 12  HIS 12  12  12  HIS HIS H . n 
H 1 13  GLN 13  13  13  GLN GLN H . n 
H 1 14  ALA 14  14  14  ALA ALA H . n 
H 1 15  ILE 15  15  15  ILE ILE H . n 
H 1 16  SER 16  16  16  SER SER H . n 
H 1 17  PRO 17  17  17  PRO PRO H . n 
H 1 18  ARG 18  18  18  ARG ARG H . n 
H 1 19  THR 19  19  19  THR THR H . n 
H 1 20  LEU 20  20  20  LEU LEU H . n 
H 1 21  CYS 21  21  21  CYS CYS H . n 
H 1 22  CYS 22  22  22  CYS CYS H . n 
H 1 23  TRP 23  23  23  TRP TRP H . n 
H 1 24  VAL 24  24  24  VAL VAL H . n 
H 1 25  LYS 25  25  25  LYS LYS H . n 
H 1 26  VAL 26  26  26  VAL VAL H . n 
H 1 27  VAL 27  27  27  VAL VAL H . n 
H 1 28  GLU 28  28  28  GLU GLU H . n 
H 1 29  GLU 29  29  29  GLU GLU H . n 
H 1 30  LYS 30  30  30  LYS LYS H . n 
H 1 31  ALA 31  31  31  ALA ALA H . n 
H 1 32  PHE 32  32  32  PHE PHE H . n 
H 1 33  SER 33  33  33  SER SER H . n 
H 1 34  PRO 34  34  34  PRO PRO H . n 
H 1 35  GLU 35  35  35  GLU GLU H . n 
H 1 36  VAL 36  36  36  VAL VAL H . n 
H 1 37  ILE 37  37  37  ILE ILE H . n 
H 1 38  PRO 38  38  38  PRO PRO H . n 
H 1 39  MET 39  39  39  MET MET H . n 
H 1 40  PHE 40  40  40  PHE PHE H . n 
H 1 41  SER 41  41  41  SER SER H . n 
H 1 42  ALA 42  42  42  ALA ALA H . n 
H 1 43  LEU 43  43  43  LEU LEU H . n 
H 1 44  SER 44  44  44  SER SER H . n 
H 1 45  GLU 45  45  45  GLU GLU H . n 
H 1 46  GLY 46  46  46  GLY GLY H . n 
H 1 47  ALA 47  47  47  ALA ALA H . n 
H 1 48  THR 48  48  48  THR THR H . n 
H 1 49  PRO 49  49  49  PRO PRO H . n 
H 1 50  GLN 50  50  50  GLN GLN H . n 
H 1 51  ASP 51  51  51  ASP ASP H . n 
H 1 52  LEU 52  52  52  LEU LEU H . n 
H 1 53  ASN 53  53  53  ASN ASN H . n 
H 1 54  THR 54  54  54  THR THR H . n 
H 1 55  MET 55  55  55  MET MET H . n 
H 1 56  LEU 56  56  56  LEU LEU H . n 
H 1 57  ASN 57  57  57  ASN ASN H . n 
H 1 58  THR 58  58  58  THR THR H . n 
H 1 59  VAL 59  59  59  VAL VAL H . n 
H 1 60  GLY 60  60  60  GLY GLY H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  HIS 62  62  62  HIS HIS H . n 
H 1 63  GLN 63  63  63  GLN GLN H . n 
H 1 64  ALA 64  64  64  ALA ALA H . n 
H 1 65  ALA 65  65  65  ALA ALA H . n 
H 1 66  MET 66  66  66  MET MET H . n 
H 1 67  GLN 67  67  67  GLN GLN H . n 
H 1 68  MET 68  68  68  MET MET H . n 
H 1 69  LEU 69  69  69  LEU LEU H . n 
H 1 70  LYS 70  70  70  LYS LYS H . n 
H 1 71  GLU 71  71  71  GLU GLU H . n 
H 1 72  THR 72  72  72  THR THR H . n 
H 1 73  ILE 73  73  73  ILE ILE H . n 
H 1 74  ASN 74  74  74  ASN ASN H . n 
H 1 75  GLU 75  75  75  GLU GLU H . n 
H 1 76  GLU 76  76  76  GLU GLU H . n 
H 1 77  ALA 77  77  77  ALA ALA H . n 
H 1 78  ALA 78  78  78  ALA ALA H . n 
H 1 79  GLU 79  79  79  GLU GLU H . n 
H 1 80  TRP 80  80  80  TRP TRP H . n 
H 1 81  ASP 81  81  81  ASP ASP H . n 
H 1 82  ARG 82  82  82  ARG ARG H . n 
H 1 83  LEU 83  83  83  LEU LEU H . n 
H 1 84  HIS 84  84  84  HIS HIS H . n 
H 1 85  PRO 85  85  85  PRO PRO H . n 
H 1 86  VAL 86  86  ?   ?   ?   H . n 
H 1 87  HIS 87  87  ?   ?   ?   H . n 
H 1 88  ALA 88  88  ?   ?   ?   H . n 
H 1 89  GLY 89  89  ?   ?   ?   H . n 
H 1 90  PRO 90  90  ?   ?   ?   H . n 
H 1 91  ILE 91  91  ?   ?   ?   H . n 
H 1 92  ALA 92  92  ?   ?   ?   H . n 
H 1 93  PRO 93  93  93  PRO PRO H . n 
H 1 94  GLY 94  94  94  GLY GLY H . n 
H 1 95  GLN 95  95  95  GLN GLN H . n 
H 1 96  MET 96  96  96  MET MET H . n 
H 1 97  ARG 97  97  97  ARG ARG H . n 
H 1 98  GLU 98  98  98  GLU GLU H . n 
H 1 99  PRO 99  99  99  PRO PRO H . n 
H 1 100 ARG 100 100 100 ARG ARG H . n 
H 1 101 GLY 101 101 101 GLY GLY H . n 
H 1 102 SER 102 102 102 SER SER H . n 
H 1 103 ASP 103 103 103 ASP ASP H . n 
H 1 104 ILE 104 104 104 ILE ILE H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 GLY 106 106 106 GLY GLY H . n 
H 1 107 THR 107 107 107 THR THR H . n 
H 1 108 THR 108 108 108 THR THR H . n 
H 1 109 SER 109 109 109 SER SER H . n 
H 1 110 THR 110 110 110 THR THR H . n 
H 1 111 LEU 111 111 111 LEU LEU H . n 
H 1 112 GLN 112 112 112 GLN GLN H . n 
H 1 113 GLU 113 113 113 GLU GLU H . n 
H 1 114 GLN 114 114 114 GLN GLN H . n 
H 1 115 ILE 115 115 115 ILE ILE H . n 
H 1 116 GLY 116 116 116 GLY GLY H . n 
H 1 117 TRP 117 117 117 TRP TRP H . n 
H 1 118 MET 118 118 118 MET MET H . n 
H 1 119 THR 119 119 119 THR THR H . n 
H 1 120 HIS 120 120 120 HIS HIS H . n 
H 1 121 ASN 121 121 121 ASN ASN H . n 
H 1 122 PRO 122 122 122 PRO PRO H . n 
H 1 123 PRO 123 123 123 PRO PRO H . n 
H 1 124 ILE 124 124 124 ILE ILE H . n 
H 1 125 PRO 125 125 125 PRO PRO H . n 
H 1 126 VAL 126 126 126 VAL VAL H . n 
H 1 127 GLY 127 127 127 GLY GLY H . n 
H 1 128 GLU 128 128 128 GLU GLU H . n 
H 1 129 ILE 129 129 129 ILE ILE H . n 
H 1 130 TYR 130 130 130 TYR TYR H . n 
H 1 131 LYS 131 131 131 LYS LYS H . n 
H 1 132 ARG 132 132 132 ARG ARG H . n 
H 1 133 TRP 133 133 133 TRP TRP H . n 
H 1 134 ILE 134 134 134 ILE ILE H . n 
H 1 135 ILE 135 135 135 ILE ILE H . n 
H 1 136 LEU 136 136 136 LEU LEU H . n 
H 1 137 GLY 137 137 137 GLY GLY H . n 
H 1 138 LEU 138 138 138 LEU LEU H . n 
H 1 139 ASN 139 139 139 ASN ASN H . n 
H 1 140 LYS 140 140 140 LYS LYS H . n 
H 1 141 ILE 141 141 141 ILE ILE H . n 
H 1 142 VAL 142 142 142 VAL VAL H . n 
H 1 143 ARG 143 143 143 ARG ARG H . n 
H 1 144 MET 144 144 144 MET MET H . n 
H 1 145 TYR 145 145 145 TYR TYR H . n 
H 1 146 SER 146 146 146 SER SER H . n 
H 1 147 PRO 147 147 147 PRO PRO H . n 
H 1 148 THR 148 148 148 THR THR H . n 
H 1 149 SER 149 149 149 SER SER H . n 
H 1 150 ILE 150 150 150 ILE ILE H . n 
H 1 151 LEU 151 151 151 LEU LEU H . n 
H 1 152 ASP 152 152 152 ASP ASP H . n 
H 1 153 ILE 153 153 153 ILE ILE H . n 
H 1 154 ARG 154 154 154 ARG ARG H . n 
H 1 155 GLN 155 155 155 GLN GLN H . n 
H 1 156 GLY 156 156 156 GLY GLY H . n 
H 1 157 PRO 157 157 157 PRO PRO H . n 
H 1 158 LYS 158 158 158 LYS LYS H . n 
H 1 159 GLU 159 159 159 GLU GLU H . n 
H 1 160 PRO 160 160 160 PRO PRO H . n 
H 1 161 PHE 161 161 161 PHE PHE H . n 
H 1 162 ARG 162 162 162 ARG ARG H . n 
H 1 163 ASP 163 163 163 ASP ASP H . n 
H 1 164 TYR 164 164 164 TYR TYR H . n 
H 1 165 VAL 165 165 165 VAL VAL H . n 
H 1 166 ASP 166 166 166 ASP ASP H . n 
H 1 167 ARG 167 167 167 ARG ARG H . n 
H 1 168 PHE 168 168 168 PHE PHE H . n 
H 1 169 TYR 169 169 169 TYR TYR H . n 
H 1 170 LYS 170 170 170 LYS LYS H . n 
H 1 171 THR 171 171 171 THR THR H . n 
H 1 172 LEU 172 172 172 LEU LEU H . n 
H 1 173 ARG 173 173 173 ARG ARG H . n 
H 1 174 ALA 174 174 174 ALA ALA H . n 
H 1 175 GLU 175 175 175 GLU GLU H . n 
H 1 176 GLN 176 176 176 GLN GLN H . n 
H 1 177 ALA 177 177 ?   ?   ?   H . n 
H 1 178 SER 178 178 ?   ?   ?   H . n 
H 1 179 GLN 179 179 ?   ?   ?   H . n 
H 1 180 GLU 180 180 ?   ?   ?   H . n 
H 1 181 VAL 181 181 181 VAL VAL H . n 
H 1 182 LYS 182 182 182 LYS LYS H . n 
H 1 183 ASN 183 183 183 ASN ASN H . n 
H 1 184 ALA 184 184 184 ALA ALA H . n 
H 1 185 ALA 185 185 185 ALA ALA H . n 
H 1 186 THR 186 186 186 THR THR H . n 
H 1 187 GLU 187 187 187 GLU GLU H . n 
H 1 188 THR 188 188 188 THR THR H . n 
H 1 189 LEU 189 189 189 LEU LEU H . n 
H 1 190 LEU 190 190 190 LEU LEU H . n 
H 1 191 VAL 191 191 191 VAL VAL H . n 
H 1 192 GLN 192 192 192 GLN GLN H . n 
H 1 193 ASN 193 193 193 ASN ASN H . n 
H 1 194 ALA 194 194 194 ALA ALA H . n 
H 1 195 ASN 195 195 195 ASN ASN H . n 
H 1 196 PRO 196 196 196 PRO PRO H . n 
H 1 197 ASP 197 197 197 ASP ASP H . n 
H 1 198 CYS 198 198 198 CYS CYS H . n 
H 1 199 LYS 199 199 199 LYS LYS H . n 
H 1 200 THR 200 200 200 THR THR H . n 
H 1 201 ILE 201 201 201 ILE ILE H . n 
H 1 202 LEU 202 202 202 LEU LEU H . n 
H 1 203 LYS 203 203 203 LYS LYS H . n 
H 1 204 ALA 204 204 204 ALA ALA H . n 
H 1 205 LEU 205 205 205 LEU LEU H . n 
H 1 206 GLY 206 206 206 GLY GLY H . n 
H 1 207 PRO 207 207 207 PRO PRO H . n 
H 1 208 GLY 208 208 ?   ?   ?   H . n 
H 1 209 ALA 209 209 ?   ?   ?   H . n 
H 1 210 THR 210 210 210 THR THR H . n 
H 1 211 LEU 211 211 211 LEU LEU H . n 
H 1 212 GLU 212 212 212 GLU GLU H . n 
H 1 213 GLU 213 213 213 GLU GLU H . n 
H 1 214 MET 214 214 214 MET MET H . n 
H 1 215 MET 215 215 215 MET MET H . n 
H 1 216 THR 216 216 216 THR THR H . n 
H 1 217 ALA 217 217 217 ALA ALA H . n 
H 1 218 CYS 218 218 218 CYS CYS H . n 
H 1 219 GLN 219 219 219 GLN GLN H . n 
H 1 220 GLY 220 220 ?   ?   ?   H . n 
H 1 221 VAL 221 221 ?   ?   ?   H . n 
H 1 222 GLY 222 222 ?   ?   ?   H . n 
H 1 223 GLY 223 223 ?   ?   ?   H . n 
H 1 224 PRO 224 224 ?   ?   ?   H . n 
H 1 225 GLY 225 225 ?   ?   ?   H . n 
H 1 226 HIS 226 226 ?   ?   ?   H . n 
H 1 227 LYS 227 227 ?   ?   ?   H . n 
H 1 228 ALA 228 228 ?   ?   ?   H . n 
H 1 229 ARG 229 229 ?   ?   ?   H . n 
H 1 230 VAL 230 230 ?   ?   ?   H . n 
H 1 231 LEU 231 231 ?   ?   ?   H . n 
I 1 1   PRO 1   1   1   PRO PRO I . n 
I 1 2   ILE 2   2   2   ILE ILE I . n 
I 1 3   VAL 3   3   3   VAL VAL I . n 
I 1 4   GLN 4   4   ?   ?   ?   I . n 
I 1 5   ASN 5   5   ?   ?   ?   I . n 
I 1 6   LEU 6   6   ?   ?   ?   I . n 
I 1 7   GLN 7   7   ?   ?   ?   I . n 
I 1 8   GLY 8   8   ?   ?   ?   I . n 
I 1 9   GLN 9   9   ?   ?   ?   I . n 
I 1 10  MET 10  10  ?   ?   ?   I . n 
I 1 11  VAL 11  11  11  VAL VAL I . n 
I 1 12  HIS 12  12  12  HIS HIS I . n 
I 1 13  GLN 13  13  13  GLN GLN I . n 
I 1 14  ALA 14  14  14  ALA ALA I . n 
I 1 15  ILE 15  15  15  ILE ILE I . n 
I 1 16  SER 16  16  16  SER SER I . n 
I 1 17  PRO 17  17  17  PRO PRO I . n 
I 1 18  ARG 18  18  18  ARG ARG I . n 
I 1 19  THR 19  19  19  THR THR I . n 
I 1 20  LEU 20  20  20  LEU LEU I . n 
I 1 21  CYS 21  21  21  CYS CYS I . n 
I 1 22  CYS 22  22  22  CYS CYS I . n 
I 1 23  TRP 23  23  23  TRP TRP I . n 
I 1 24  VAL 24  24  24  VAL VAL I . n 
I 1 25  LYS 25  25  25  LYS LYS I . n 
I 1 26  VAL 26  26  26  VAL VAL I . n 
I 1 27  VAL 27  27  27  VAL VAL I . n 
I 1 28  GLU 28  28  28  GLU GLU I . n 
I 1 29  GLU 29  29  29  GLU GLU I . n 
I 1 30  LYS 30  30  30  LYS LYS I . n 
I 1 31  ALA 31  31  31  ALA ALA I . n 
I 1 32  PHE 32  32  32  PHE PHE I . n 
I 1 33  SER 33  33  33  SER SER I . n 
I 1 34  PRO 34  34  34  PRO PRO I . n 
I 1 35  GLU 35  35  35  GLU GLU I . n 
I 1 36  VAL 36  36  36  VAL VAL I . n 
I 1 37  ILE 37  37  37  ILE ILE I . n 
I 1 38  PRO 38  38  38  PRO PRO I . n 
I 1 39  MET 39  39  39  MET MET I . n 
I 1 40  PHE 40  40  40  PHE PHE I . n 
I 1 41  SER 41  41  41  SER SER I . n 
I 1 42  ALA 42  42  42  ALA ALA I . n 
I 1 43  LEU 43  43  43  LEU LEU I . n 
I 1 44  SER 44  44  44  SER SER I . n 
I 1 45  GLU 45  45  45  GLU GLU I . n 
I 1 46  GLY 46  46  46  GLY GLY I . n 
I 1 47  ALA 47  47  47  ALA ALA I . n 
I 1 48  THR 48  48  48  THR THR I . n 
I 1 49  PRO 49  49  49  PRO PRO I . n 
I 1 50  GLN 50  50  50  GLN GLN I . n 
I 1 51  ASP 51  51  51  ASP ASP I . n 
I 1 52  LEU 52  52  52  LEU LEU I . n 
I 1 53  ASN 53  53  53  ASN ASN I . n 
I 1 54  THR 54  54  54  THR THR I . n 
I 1 55  MET 55  55  55  MET MET I . n 
I 1 56  LEU 56  56  56  LEU LEU I . n 
I 1 57  ASN 57  57  57  ASN ASN I . n 
I 1 58  THR 58  58  58  THR THR I . n 
I 1 59  VAL 59  59  59  VAL VAL I . n 
I 1 60  GLY 60  60  60  GLY GLY I . n 
I 1 61  GLY 61  61  61  GLY GLY I . n 
I 1 62  HIS 62  62  62  HIS HIS I . n 
I 1 63  GLN 63  63  63  GLN GLN I . n 
I 1 64  ALA 64  64  64  ALA ALA I . n 
I 1 65  ALA 65  65  65  ALA ALA I . n 
I 1 66  MET 66  66  66  MET MET I . n 
I 1 67  GLN 67  67  67  GLN GLN I . n 
I 1 68  MET 68  68  68  MET MET I . n 
I 1 69  LEU 69  69  69  LEU LEU I . n 
I 1 70  LYS 70  70  70  LYS LYS I . n 
I 1 71  GLU 71  71  71  GLU GLU I . n 
I 1 72  THR 72  72  72  THR THR I . n 
I 1 73  ILE 73  73  73  ILE ILE I . n 
I 1 74  ASN 74  74  74  ASN ASN I . n 
I 1 75  GLU 75  75  75  GLU GLU I . n 
I 1 76  GLU 76  76  76  GLU GLU I . n 
I 1 77  ALA 77  77  77  ALA ALA I . n 
I 1 78  ALA 78  78  78  ALA ALA I . n 
I 1 79  GLU 79  79  79  GLU GLU I . n 
I 1 80  TRP 80  80  80  TRP TRP I . n 
I 1 81  ASP 81  81  81  ASP ASP I . n 
I 1 82  ARG 82  82  82  ARG ARG I . n 
I 1 83  LEU 83  83  83  LEU LEU I . n 
I 1 84  HIS 84  84  84  HIS HIS I . n 
I 1 85  PRO 85  85  85  PRO PRO I . n 
I 1 86  VAL 86  86  ?   ?   ?   I . n 
I 1 87  HIS 87  87  ?   ?   ?   I . n 
I 1 88  ALA 88  88  ?   ?   ?   I . n 
I 1 89  GLY 89  89  ?   ?   ?   I . n 
I 1 90  PRO 90  90  ?   ?   ?   I . n 
I 1 91  ILE 91  91  ?   ?   ?   I . n 
I 1 92  ALA 92  92  ?   ?   ?   I . n 
I 1 93  PRO 93  93  ?   ?   ?   I . n 
I 1 94  GLY 94  94  ?   ?   ?   I . n 
I 1 95  GLN 95  95  ?   ?   ?   I . n 
I 1 96  MET 96  96  96  MET MET I . n 
I 1 97  ARG 97  97  97  ARG ARG I . n 
I 1 98  GLU 98  98  98  GLU GLU I . n 
I 1 99  PRO 99  99  99  PRO PRO I . n 
I 1 100 ARG 100 100 100 ARG ARG I . n 
I 1 101 GLY 101 101 101 GLY GLY I . n 
I 1 102 SER 102 102 102 SER SER I . n 
I 1 103 ASP 103 103 103 ASP ASP I . n 
I 1 104 ILE 104 104 104 ILE ILE I . n 
I 1 105 ALA 105 105 105 ALA ALA I . n 
I 1 106 GLY 106 106 106 GLY GLY I . n 
I 1 107 THR 107 107 107 THR THR I . n 
I 1 108 THR 108 108 108 THR THR I . n 
I 1 109 SER 109 109 109 SER SER I . n 
I 1 110 THR 110 110 110 THR THR I . n 
I 1 111 LEU 111 111 111 LEU LEU I . n 
I 1 112 GLN 112 112 112 GLN GLN I . n 
I 1 113 GLU 113 113 113 GLU GLU I . n 
I 1 114 GLN 114 114 114 GLN GLN I . n 
I 1 115 ILE 115 115 115 ILE ILE I . n 
I 1 116 GLY 116 116 116 GLY GLY I . n 
I 1 117 TRP 117 117 117 TRP TRP I . n 
I 1 118 MET 118 118 118 MET MET I . n 
I 1 119 THR 119 119 119 THR THR I . n 
I 1 120 HIS 120 120 120 HIS HIS I . n 
I 1 121 ASN 121 121 121 ASN ASN I . n 
I 1 122 PRO 122 122 122 PRO PRO I . n 
I 1 123 PRO 123 123 123 PRO PRO I . n 
I 1 124 ILE 124 124 124 ILE ILE I . n 
I 1 125 PRO 125 125 125 PRO PRO I . n 
I 1 126 VAL 126 126 126 VAL VAL I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 GLU 128 128 128 GLU GLU I . n 
I 1 129 ILE 129 129 129 ILE ILE I . n 
I 1 130 TYR 130 130 130 TYR TYR I . n 
I 1 131 LYS 131 131 131 LYS LYS I . n 
I 1 132 ARG 132 132 132 ARG ARG I . n 
I 1 133 TRP 133 133 133 TRP TRP I . n 
I 1 134 ILE 134 134 134 ILE ILE I . n 
I 1 135 ILE 135 135 135 ILE ILE I . n 
I 1 136 LEU 136 136 136 LEU LEU I . n 
I 1 137 GLY 137 137 137 GLY GLY I . n 
I 1 138 LEU 138 138 138 LEU LEU I . n 
I 1 139 ASN 139 139 139 ASN ASN I . n 
I 1 140 LYS 140 140 140 LYS LYS I . n 
I 1 141 ILE 141 141 141 ILE ILE I . n 
I 1 142 VAL 142 142 142 VAL VAL I . n 
I 1 143 ARG 143 143 143 ARG ARG I . n 
I 1 144 MET 144 144 144 MET MET I . n 
I 1 145 TYR 145 145 145 TYR TYR I . n 
I 1 146 SER 146 146 146 SER SER I . n 
I 1 147 PRO 147 147 147 PRO PRO I . n 
I 1 148 THR 148 148 148 THR THR I . n 
I 1 149 SER 149 149 149 SER SER I . n 
I 1 150 ILE 150 150 150 ILE ILE I . n 
I 1 151 LEU 151 151 151 LEU LEU I . n 
I 1 152 ASP 152 152 152 ASP ASP I . n 
I 1 153 ILE 153 153 153 ILE ILE I . n 
I 1 154 ARG 154 154 154 ARG ARG I . n 
I 1 155 GLN 155 155 155 GLN GLN I . n 
I 1 156 GLY 156 156 156 GLY GLY I . n 
I 1 157 PRO 157 157 157 PRO PRO I . n 
I 1 158 LYS 158 158 158 LYS LYS I . n 
I 1 159 GLU 159 159 159 GLU GLU I . n 
I 1 160 PRO 160 160 160 PRO PRO I . n 
I 1 161 PHE 161 161 161 PHE PHE I . n 
I 1 162 ARG 162 162 162 ARG ARG I . n 
I 1 163 ASP 163 163 163 ASP ASP I . n 
I 1 164 TYR 164 164 164 TYR TYR I . n 
I 1 165 VAL 165 165 165 VAL VAL I . n 
I 1 166 ASP 166 166 166 ASP ASP I . n 
I 1 167 ARG 167 167 167 ARG ARG I . n 
I 1 168 PHE 168 168 168 PHE PHE I . n 
I 1 169 TYR 169 169 169 TYR TYR I . n 
I 1 170 LYS 170 170 170 LYS LYS I . n 
I 1 171 THR 171 171 171 THR THR I . n 
I 1 172 LEU 172 172 172 LEU LEU I . n 
I 1 173 ARG 173 173 173 ARG ARG I . n 
I 1 174 ALA 174 174 174 ALA ALA I . n 
I 1 175 GLU 175 175 175 GLU GLU I . n 
I 1 176 GLN 176 176 ?   ?   ?   I . n 
I 1 177 ALA 177 177 ?   ?   ?   I . n 
I 1 178 SER 178 178 ?   ?   ?   I . n 
I 1 179 GLN 179 179 179 GLN GLN I . n 
I 1 180 GLU 180 180 180 GLU GLU I . n 
I 1 181 VAL 181 181 181 VAL VAL I . n 
I 1 182 LYS 182 182 182 LYS LYS I . n 
I 1 183 ASN 183 183 183 ASN ASN I . n 
I 1 184 ALA 184 184 184 ALA ALA I . n 
I 1 185 ALA 185 185 185 ALA ALA I . n 
I 1 186 THR 186 186 186 THR THR I . n 
I 1 187 GLU 187 187 187 GLU GLU I . n 
I 1 188 THR 188 188 188 THR THR I . n 
I 1 189 LEU 189 189 189 LEU LEU I . n 
I 1 190 LEU 190 190 190 LEU LEU I . n 
I 1 191 VAL 191 191 191 VAL VAL I . n 
I 1 192 GLN 192 192 192 GLN GLN I . n 
I 1 193 ASN 193 193 193 ASN ASN I . n 
I 1 194 ALA 194 194 ?   ?   ?   I . n 
I 1 195 ASN 195 195 195 ASN ASN I . n 
I 1 196 PRO 196 196 196 PRO PRO I . n 
I 1 197 ASP 197 197 197 ASP ASP I . n 
I 1 198 CYS 198 198 198 CYS CYS I . n 
I 1 199 LYS 199 199 199 LYS LYS I . n 
I 1 200 THR 200 200 200 THR THR I . n 
I 1 201 ILE 201 201 201 ILE ILE I . n 
I 1 202 LEU 202 202 202 LEU LEU I . n 
I 1 203 LYS 203 203 203 LYS LYS I . n 
I 1 204 ALA 204 204 204 ALA ALA I . n 
I 1 205 LEU 205 205 205 LEU LEU I . n 
I 1 206 GLY 206 206 206 GLY GLY I . n 
I 1 207 PRO 207 207 207 PRO PRO I . n 
I 1 208 GLY 208 208 208 GLY GLY I . n 
I 1 209 ALA 209 209 209 ALA ALA I . n 
I 1 210 THR 210 210 210 THR THR I . n 
I 1 211 LEU 211 211 211 LEU LEU I . n 
I 1 212 GLU 212 212 212 GLU GLU I . n 
I 1 213 GLU 213 213 213 GLU GLU I . n 
I 1 214 MET 214 214 214 MET MET I . n 
I 1 215 MET 215 215 215 MET MET I . n 
I 1 216 THR 216 216 216 THR THR I . n 
I 1 217 ALA 217 217 217 ALA ALA I . n 
I 1 218 CYS 218 218 218 CYS CYS I . n 
I 1 219 GLN 219 219 219 GLN GLN I . n 
I 1 220 GLY 220 220 ?   ?   ?   I . n 
I 1 221 VAL 221 221 ?   ?   ?   I . n 
I 1 222 GLY 222 222 ?   ?   ?   I . n 
I 1 223 GLY 223 223 ?   ?   ?   I . n 
I 1 224 PRO 224 224 ?   ?   ?   I . n 
I 1 225 GLY 225 225 ?   ?   ?   I . n 
I 1 226 HIS 226 226 ?   ?   ?   I . n 
I 1 227 LYS 227 227 ?   ?   ?   I . n 
I 1 228 ALA 228 228 ?   ?   ?   I . n 
I 1 229 ARG 229 229 ?   ?   ?   I . n 
I 1 230 VAL 230 230 ?   ?   ?   I . n 
I 1 231 LEU 231 231 ?   ?   ?   I . n 
J 1 1   PRO 1   1   1   PRO PRO J . n 
J 1 2   ILE 2   2   2   ILE ILE J . n 
J 1 3   VAL 3   3   3   VAL VAL J . n 
J 1 4   GLN 4   4   4   GLN GLN J . n 
J 1 5   ASN 5   5   ?   ?   ?   J . n 
J 1 6   LEU 6   6   ?   ?   ?   J . n 
J 1 7   GLN 7   7   ?   ?   ?   J . n 
J 1 8   GLY 8   8   ?   ?   ?   J . n 
J 1 9   GLN 9   9   ?   ?   ?   J . n 
J 1 10  MET 10  10  ?   ?   ?   J . n 
J 1 11  VAL 11  11  11  VAL VAL J . n 
J 1 12  HIS 12  12  12  HIS HIS J . n 
J 1 13  GLN 13  13  13  GLN GLN J . n 
J 1 14  ALA 14  14  14  ALA ALA J . n 
J 1 15  ILE 15  15  15  ILE ILE J . n 
J 1 16  SER 16  16  16  SER SER J . n 
J 1 17  PRO 17  17  17  PRO PRO J . n 
J 1 18  ARG 18  18  18  ARG ARG J . n 
J 1 19  THR 19  19  19  THR THR J . n 
J 1 20  LEU 20  20  20  LEU LEU J . n 
J 1 21  CYS 21  21  21  CYS CYS J . n 
J 1 22  CYS 22  22  22  CYS CYS J . n 
J 1 23  TRP 23  23  23  TRP TRP J . n 
J 1 24  VAL 24  24  24  VAL VAL J . n 
J 1 25  LYS 25  25  25  LYS LYS J . n 
J 1 26  VAL 26  26  26  VAL VAL J . n 
J 1 27  VAL 27  27  27  VAL VAL J . n 
J 1 28  GLU 28  28  28  GLU GLU J . n 
J 1 29  GLU 29  29  29  GLU GLU J . n 
J 1 30  LYS 30  30  30  LYS LYS J . n 
J 1 31  ALA 31  31  31  ALA ALA J . n 
J 1 32  PHE 32  32  32  PHE PHE J . n 
J 1 33  SER 33  33  33  SER SER J . n 
J 1 34  PRO 34  34  34  PRO PRO J . n 
J 1 35  GLU 35  35  35  GLU GLU J . n 
J 1 36  VAL 36  36  36  VAL VAL J . n 
J 1 37  ILE 37  37  37  ILE ILE J . n 
J 1 38  PRO 38  38  38  PRO PRO J . n 
J 1 39  MET 39  39  39  MET MET J . n 
J 1 40  PHE 40  40  40  PHE PHE J . n 
J 1 41  SER 41  41  41  SER SER J . n 
J 1 42  ALA 42  42  42  ALA ALA J . n 
J 1 43  LEU 43  43  43  LEU LEU J . n 
J 1 44  SER 44  44  44  SER SER J . n 
J 1 45  GLU 45  45  45  GLU GLU J . n 
J 1 46  GLY 46  46  46  GLY GLY J . n 
J 1 47  ALA 47  47  47  ALA ALA J . n 
J 1 48  THR 48  48  48  THR THR J . n 
J 1 49  PRO 49  49  49  PRO PRO J . n 
J 1 50  GLN 50  50  50  GLN GLN J . n 
J 1 51  ASP 51  51  51  ASP ASP J . n 
J 1 52  LEU 52  52  52  LEU LEU J . n 
J 1 53  ASN 53  53  53  ASN ASN J . n 
J 1 54  THR 54  54  54  THR THR J . n 
J 1 55  MET 55  55  55  MET MET J . n 
J 1 56  LEU 56  56  56  LEU LEU J . n 
J 1 57  ASN 57  57  57  ASN ASN J . n 
J 1 58  THR 58  58  58  THR THR J . n 
J 1 59  VAL 59  59  59  VAL VAL J . n 
J 1 60  GLY 60  60  60  GLY GLY J . n 
J 1 61  GLY 61  61  61  GLY GLY J . n 
J 1 62  HIS 62  62  62  HIS HIS J . n 
J 1 63  GLN 63  63  63  GLN GLN J . n 
J 1 64  ALA 64  64  64  ALA ALA J . n 
J 1 65  ALA 65  65  65  ALA ALA J . n 
J 1 66  MET 66  66  66  MET MET J . n 
J 1 67  GLN 67  67  67  GLN GLN J . n 
J 1 68  MET 68  68  68  MET MET J . n 
J 1 69  LEU 69  69  69  LEU LEU J . n 
J 1 70  LYS 70  70  70  LYS LYS J . n 
J 1 71  GLU 71  71  71  GLU GLU J . n 
J 1 72  THR 72  72  72  THR THR J . n 
J 1 73  ILE 73  73  73  ILE ILE J . n 
J 1 74  ASN 74  74  74  ASN ASN J . n 
J 1 75  GLU 75  75  75  GLU GLU J . n 
J 1 76  GLU 76  76  76  GLU GLU J . n 
J 1 77  ALA 77  77  77  ALA ALA J . n 
J 1 78  ALA 78  78  78  ALA ALA J . n 
J 1 79  GLU 79  79  79  GLU GLU J . n 
J 1 80  TRP 80  80  80  TRP TRP J . n 
J 1 81  ASP 81  81  81  ASP ASP J . n 
J 1 82  ARG 82  82  82  ARG ARG J . n 
J 1 83  LEU 83  83  83  LEU LEU J . n 
J 1 84  HIS 84  84  84  HIS HIS J . n 
J 1 85  PRO 85  85  85  PRO PRO J . n 
J 1 86  VAL 86  86  ?   ?   ?   J . n 
J 1 87  HIS 87  87  ?   ?   ?   J . n 
J 1 88  ALA 88  88  ?   ?   ?   J . n 
J 1 89  GLY 89  89  ?   ?   ?   J . n 
J 1 90  PRO 90  90  ?   ?   ?   J . n 
J 1 91  ILE 91  91  ?   ?   ?   J . n 
J 1 92  ALA 92  92  ?   ?   ?   J . n 
J 1 93  PRO 93  93  ?   ?   ?   J . n 
J 1 94  GLY 94  94  ?   ?   ?   J . n 
J 1 95  GLN 95  95  ?   ?   ?   J . n 
J 1 96  MET 96  96  96  MET MET J . n 
J 1 97  ARG 97  97  97  ARG ARG J . n 
J 1 98  GLU 98  98  98  GLU GLU J . n 
J 1 99  PRO 99  99  99  PRO PRO J . n 
J 1 100 ARG 100 100 100 ARG ARG J . n 
J 1 101 GLY 101 101 101 GLY GLY J . n 
J 1 102 SER 102 102 102 SER SER J . n 
J 1 103 ASP 103 103 103 ASP ASP J . n 
J 1 104 ILE 104 104 104 ILE ILE J . n 
J 1 105 ALA 105 105 105 ALA ALA J . n 
J 1 106 GLY 106 106 106 GLY GLY J . n 
J 1 107 THR 107 107 107 THR THR J . n 
J 1 108 THR 108 108 108 THR THR J . n 
J 1 109 SER 109 109 109 SER SER J . n 
J 1 110 THR 110 110 110 THR THR J . n 
J 1 111 LEU 111 111 111 LEU LEU J . n 
J 1 112 GLN 112 112 112 GLN GLN J . n 
J 1 113 GLU 113 113 113 GLU GLU J . n 
J 1 114 GLN 114 114 114 GLN GLN J . n 
J 1 115 ILE 115 115 115 ILE ILE J . n 
J 1 116 GLY 116 116 116 GLY GLY J . n 
J 1 117 TRP 117 117 117 TRP TRP J . n 
J 1 118 MET 118 118 118 MET MET J . n 
J 1 119 THR 119 119 119 THR THR J . n 
J 1 120 HIS 120 120 120 HIS HIS J . n 
J 1 121 ASN 121 121 121 ASN ASN J . n 
J 1 122 PRO 122 122 122 PRO PRO J . n 
J 1 123 PRO 123 123 123 PRO PRO J . n 
J 1 124 ILE 124 124 124 ILE ILE J . n 
J 1 125 PRO 125 125 125 PRO PRO J . n 
J 1 126 VAL 126 126 126 VAL VAL J . n 
J 1 127 GLY 127 127 127 GLY GLY J . n 
J 1 128 GLU 128 128 128 GLU GLU J . n 
J 1 129 ILE 129 129 129 ILE ILE J . n 
J 1 130 TYR 130 130 130 TYR TYR J . n 
J 1 131 LYS 131 131 131 LYS LYS J . n 
J 1 132 ARG 132 132 132 ARG ARG J . n 
J 1 133 TRP 133 133 133 TRP TRP J . n 
J 1 134 ILE 134 134 134 ILE ILE J . n 
J 1 135 ILE 135 135 135 ILE ILE J . n 
J 1 136 LEU 136 136 136 LEU LEU J . n 
J 1 137 GLY 137 137 137 GLY GLY J . n 
J 1 138 LEU 138 138 138 LEU LEU J . n 
J 1 139 ASN 139 139 139 ASN ASN J . n 
J 1 140 LYS 140 140 140 LYS LYS J . n 
J 1 141 ILE 141 141 141 ILE ILE J . n 
J 1 142 VAL 142 142 142 VAL VAL J . n 
J 1 143 ARG 143 143 143 ARG ARG J . n 
J 1 144 MET 144 144 144 MET MET J . n 
J 1 145 TYR 145 145 145 TYR TYR J . n 
J 1 146 SER 146 146 146 SER SER J . n 
J 1 147 PRO 147 147 147 PRO PRO J . n 
J 1 148 THR 148 148 148 THR THR J . n 
J 1 149 SER 149 149 149 SER SER J . n 
J 1 150 ILE 150 150 150 ILE ILE J . n 
J 1 151 LEU 151 151 151 LEU LEU J . n 
J 1 152 ASP 152 152 152 ASP ASP J . n 
J 1 153 ILE 153 153 153 ILE ILE J . n 
J 1 154 ARG 154 154 154 ARG ARG J . n 
J 1 155 GLN 155 155 155 GLN GLN J . n 
J 1 156 GLY 156 156 156 GLY GLY J . n 
J 1 157 PRO 157 157 157 PRO PRO J . n 
J 1 158 LYS 158 158 158 LYS LYS J . n 
J 1 159 GLU 159 159 159 GLU GLU J . n 
J 1 160 PRO 160 160 160 PRO PRO J . n 
J 1 161 PHE 161 161 161 PHE PHE J . n 
J 1 162 ARG 162 162 162 ARG ARG J . n 
J 1 163 ASP 163 163 163 ASP ASP J . n 
J 1 164 TYR 164 164 164 TYR TYR J . n 
J 1 165 VAL 165 165 165 VAL VAL J . n 
J 1 166 ASP 166 166 166 ASP ASP J . n 
J 1 167 ARG 167 167 167 ARG ARG J . n 
J 1 168 PHE 168 168 168 PHE PHE J . n 
J 1 169 TYR 169 169 169 TYR TYR J . n 
J 1 170 LYS 170 170 170 LYS LYS J . n 
J 1 171 THR 171 171 171 THR THR J . n 
J 1 172 LEU 172 172 172 LEU LEU J . n 
J 1 173 ARG 173 173 173 ARG ARG J . n 
J 1 174 ALA 174 174 174 ALA ALA J . n 
J 1 175 GLU 175 175 175 GLU GLU J . n 
J 1 176 GLN 176 176 176 GLN GLN J . n 
J 1 177 ALA 177 177 177 ALA ALA J . n 
J 1 178 SER 178 178 178 SER SER J . n 
J 1 179 GLN 179 179 179 GLN GLN J . n 
J 1 180 GLU 180 180 180 GLU GLU J . n 
J 1 181 VAL 181 181 181 VAL VAL J . n 
J 1 182 LYS 182 182 182 LYS LYS J . n 
J 1 183 ASN 183 183 183 ASN ASN J . n 
J 1 184 ALA 184 184 184 ALA ALA J . n 
J 1 185 ALA 185 185 185 ALA ALA J . n 
J 1 186 THR 186 186 186 THR THR J . n 
J 1 187 GLU 187 187 187 GLU GLU J . n 
J 1 188 THR 188 188 188 THR THR J . n 
J 1 189 LEU 189 189 189 LEU LEU J . n 
J 1 190 LEU 190 190 190 LEU LEU J . n 
J 1 191 VAL 191 191 191 VAL VAL J . n 
J 1 192 GLN 192 192 192 GLN GLN J . n 
J 1 193 ASN 193 193 193 ASN ASN J . n 
J 1 194 ALA 194 194 194 ALA ALA J . n 
J 1 195 ASN 195 195 195 ASN ASN J . n 
J 1 196 PRO 196 196 196 PRO PRO J . n 
J 1 197 ASP 197 197 197 ASP ASP J . n 
J 1 198 CYS 198 198 198 CYS CYS J . n 
J 1 199 LYS 199 199 199 LYS LYS J . n 
J 1 200 THR 200 200 200 THR THR J . n 
J 1 201 ILE 201 201 201 ILE ILE J . n 
J 1 202 LEU 202 202 202 LEU LEU J . n 
J 1 203 LYS 203 203 203 LYS LYS J . n 
J 1 204 ALA 204 204 204 ALA ALA J . n 
J 1 205 LEU 205 205 205 LEU LEU J . n 
J 1 206 GLY 206 206 206 GLY GLY J . n 
J 1 207 PRO 207 207 207 PRO PRO J . n 
J 1 208 GLY 208 208 208 GLY GLY J . n 
J 1 209 ALA 209 209 209 ALA ALA J . n 
J 1 210 THR 210 210 210 THR THR J . n 
J 1 211 LEU 211 211 211 LEU LEU J . n 
J 1 212 GLU 212 212 212 GLU GLU J . n 
J 1 213 GLU 213 213 213 GLU GLU J . n 
J 1 214 MET 214 214 214 MET MET J . n 
J 1 215 MET 215 215 215 MET MET J . n 
J 1 216 THR 216 216 216 THR THR J . n 
J 1 217 ALA 217 217 217 ALA ALA J . n 
J 1 218 CYS 218 218 218 CYS CYS J . n 
J 1 219 GLN 219 219 219 GLN GLN J . n 
J 1 220 GLY 220 220 ?   ?   ?   J . n 
J 1 221 VAL 221 221 ?   ?   ?   J . n 
J 1 222 GLY 222 222 ?   ?   ?   J . n 
J 1 223 GLY 223 223 ?   ?   ?   J . n 
J 1 224 PRO 224 224 ?   ?   ?   J . n 
J 1 225 GLY 225 225 ?   ?   ?   J . n 
J 1 226 HIS 226 226 ?   ?   ?   J . n 
J 1 227 LYS 227 227 ?   ?   ?   J . n 
J 1 228 ALA 228 228 ?   ?   ?   J . n 
J 1 229 ARG 229 229 ?   ?   ?   J . n 
J 1 230 VAL 230 230 ?   ?   ?   J . n 
J 1 231 LEU 231 231 ?   ?   ?   J . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AAO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AAO 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
K 2 A1AAO 1 301 301 A1AAO GS A . 
L 2 A1AAO 1 301 301 A1AAO GS B . 
M 2 A1AAO 1 301 301 A1AAO GS C . 
N 2 A1AAO 1 301 301 A1AAO GS D . 
O 2 A1AAO 1 301 301 A1AAO GS E . 
P 2 A1AAO 1 301 301 A1AAO GS F . 
Q 2 A1AAO 1 301 301 A1AAO GS G . 
R 2 A1AAO 1 301 301 A1AAO GS H . 
S 2 A1AAO 1 301 301 A1AAO GS I . 
T 2 A1AAO 1 301 301 A1AAO GS J . 
# 
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 Y 1 A ILE 2   ? CG1 ? A ILE 2   CG1 
2    1 Y 1 A ILE 2   ? CG2 ? A ILE 2   CG2 
3    1 Y 1 A ILE 2   ? CD1 ? A ILE 2   CD1 
4    1 Y 1 A VAL 3   ? CG1 ? A VAL 3   CG1 
5    1 Y 1 A VAL 3   ? CG2 ? A VAL 3   CG2 
6    1 Y 1 A VAL 11  ? CG1 ? A VAL 11  CG1 
7    1 Y 1 A VAL 11  ? CG2 ? A VAL 11  CG2 
8    1 Y 1 A ARG 18  ? CG  ? A ARG 18  CG  
9    1 Y 1 A ARG 18  ? CD  ? A ARG 18  CD  
10   1 Y 1 A ARG 18  ? NE  ? A ARG 18  NE  
11   1 Y 1 A ARG 18  ? CZ  ? A ARG 18  CZ  
12   1 Y 1 A ARG 18  ? NH1 ? A ARG 18  NH1 
13   1 Y 1 A ARG 18  ? NH2 ? A ARG 18  NH2 
14   1 Y 1 A LYS 25  ? CG  ? A LYS 25  CG  
15   1 Y 1 A LYS 25  ? CD  ? A LYS 25  CD  
16   1 Y 1 A LYS 25  ? CE  ? A LYS 25  CE  
17   1 Y 1 A LYS 25  ? NZ  ? A LYS 25  NZ  
18   1 Y 1 A GLU 29  ? CG  ? A GLU 29  CG  
19   1 Y 1 A GLU 29  ? CD  ? A GLU 29  CD  
20   1 Y 1 A GLU 29  ? OE1 ? A GLU 29  OE1 
21   1 Y 1 A GLU 29  ? OE2 ? A GLU 29  OE2 
22   1 Y 1 A GLN 50  ? CG  ? A GLN 50  CG  
23   1 Y 1 A GLN 50  ? CD  ? A GLN 50  CD  
24   1 Y 1 A GLN 50  ? OE1 ? A GLN 50  OE1 
25   1 Y 1 A GLN 50  ? NE2 ? A GLN 50  NE2 
26   1 Y 1 A ASP 81  ? CG  ? A ASP 81  CG  
27   1 Y 1 A ASP 81  ? OD1 ? A ASP 81  OD1 
28   1 Y 1 A ASP 81  ? OD2 ? A ASP 81  OD2 
29   1 Y 1 A LEU 83  ? CG  ? A LEU 83  CG  
30   1 Y 1 A LEU 83  ? CD1 ? A LEU 83  CD1 
31   1 Y 1 A LEU 83  ? CD2 ? A LEU 83  CD2 
32   1 Y 1 A MET 96  ? CG  ? A MET 96  CG  
33   1 Y 1 A MET 96  ? SD  ? A MET 96  SD  
34   1 Y 1 A MET 96  ? CE  ? A MET 96  CE  
35   1 Y 1 A GLU 98  ? CG  ? A GLU 98  CG  
36   1 Y 1 A GLU 98  ? CD  ? A GLU 98  CD  
37   1 Y 1 A GLU 98  ? OE1 ? A GLU 98  OE1 
38   1 Y 1 A GLU 98  ? OE2 ? A GLU 98  OE2 
39   1 Y 1 A ARG 100 ? CG  ? A ARG 100 CG  
40   1 Y 1 A ARG 100 ? CD  ? A ARG 100 CD  
41   1 Y 1 A ARG 100 ? NE  ? A ARG 100 NE  
42   1 Y 1 A ARG 100 ? CZ  ? A ARG 100 CZ  
43   1 Y 1 A ARG 100 ? NH1 ? A ARG 100 NH1 
44   1 Y 1 A ARG 100 ? NH2 ? A ARG 100 NH2 
45   1 Y 1 A THR 119 ? OG1 ? A THR 119 OG1 
46   1 Y 1 A THR 119 ? CG2 ? A THR 119 CG2 
47   1 Y 1 A ASN 121 ? CG  ? A ASN 121 CG  
48   1 Y 1 A ASN 121 ? OD1 ? A ASN 121 OD1 
49   1 Y 1 A ASN 121 ? ND2 ? A ASN 121 ND2 
50   1 Y 1 A ILE 124 ? CG1 ? A ILE 124 CG1 
51   1 Y 1 A ILE 124 ? CG2 ? A ILE 124 CG2 
52   1 Y 1 A ILE 124 ? CD1 ? A ILE 124 CD1 
53   1 Y 1 A GLU 128 ? CG  ? A GLU 128 CG  
54   1 Y 1 A GLU 128 ? CD  ? A GLU 128 CD  
55   1 Y 1 A GLU 128 ? OE1 ? A GLU 128 OE1 
56   1 Y 1 A GLU 128 ? OE2 ? A GLU 128 OE2 
57   1 Y 1 A LEU 136 ? CG  ? A LEU 136 CG  
58   1 Y 1 A LEU 136 ? CD1 ? A LEU 136 CD1 
59   1 Y 1 A LEU 136 ? CD2 ? A LEU 136 CD2 
60   1 Y 1 A LYS 140 ? CG  ? A LYS 140 CG  
61   1 Y 1 A LYS 140 ? CD  ? A LYS 140 CD  
62   1 Y 1 A LYS 140 ? CE  ? A LYS 140 CE  
63   1 Y 1 A LYS 140 ? NZ  ? A LYS 140 NZ  
64   1 Y 1 A ILE 150 ? CG1 ? A ILE 150 CG1 
65   1 Y 1 A ILE 150 ? CG2 ? A ILE 150 CG2 
66   1 Y 1 A ILE 150 ? CD1 ? A ILE 150 CD1 
67   1 Y 1 A ASP 152 ? CG  ? A ASP 152 CG  
68   1 Y 1 A ASP 152 ? OD1 ? A ASP 152 OD1 
69   1 Y 1 A ASP 152 ? OD2 ? A ASP 152 OD2 
70   1 Y 1 A ARG 154 ? CG  ? A ARG 154 CG  
71   1 Y 1 A ARG 154 ? CD  ? A ARG 154 CD  
72   1 Y 1 A ARG 154 ? NE  ? A ARG 154 NE  
73   1 Y 1 A ARG 154 ? CZ  ? A ARG 154 CZ  
74   1 Y 1 A ARG 154 ? NH1 ? A ARG 154 NH1 
75   1 Y 1 A ARG 154 ? NH2 ? A ARG 154 NH2 
76   1 Y 1 A LYS 158 ? CG  ? A LYS 158 CG  
77   1 Y 1 A LYS 158 ? CD  ? A LYS 158 CD  
78   1 Y 1 A LYS 158 ? CE  ? A LYS 158 CE  
79   1 Y 1 A LYS 158 ? NZ  ? A LYS 158 NZ  
80   1 Y 1 A GLU 180 ? CG  ? A GLU 180 CG  
81   1 Y 1 A GLU 180 ? CD  ? A GLU 180 CD  
82   1 Y 1 A GLU 180 ? OE1 ? A GLU 180 OE1 
83   1 Y 1 A GLU 180 ? OE2 ? A GLU 180 OE2 
84   1 Y 1 A VAL 181 ? CG1 ? A VAL 181 CG1 
85   1 Y 1 A VAL 181 ? CG2 ? A VAL 181 CG2 
86   1 Y 1 A LYS 182 ? CG  ? A LYS 182 CG  
87   1 Y 1 A LYS 182 ? CD  ? A LYS 182 CD  
88   1 Y 1 A LYS 182 ? CE  ? A LYS 182 CE  
89   1 Y 1 A LYS 182 ? NZ  ? A LYS 182 NZ  
90   1 Y 1 A ASN 183 ? CG  ? A ASN 183 CG  
91   1 Y 1 A ASN 183 ? OD1 ? A ASN 183 OD1 
92   1 Y 1 A ASN 183 ? ND2 ? A ASN 183 ND2 
93   1 Y 1 A GLU 187 ? CG  ? A GLU 187 CG  
94   1 Y 1 A GLU 187 ? CD  ? A GLU 187 CD  
95   1 Y 1 A GLU 187 ? OE1 ? A GLU 187 OE1 
96   1 Y 1 A GLU 187 ? OE2 ? A GLU 187 OE2 
97   1 Y 1 A THR 188 ? OG1 ? A THR 188 OG1 
98   1 Y 1 A THR 188 ? CG2 ? A THR 188 CG2 
99   1 Y 1 A VAL 191 ? CG1 ? A VAL 191 CG1 
100  1 Y 1 A VAL 191 ? CG2 ? A VAL 191 CG2 
101  1 Y 1 A LYS 199 ? CG  ? A LYS 199 CG  
102  1 Y 1 A LYS 199 ? CD  ? A LYS 199 CD  
103  1 Y 1 A LYS 199 ? CE  ? A LYS 199 CE  
104  1 Y 1 A LYS 199 ? NZ  ? A LYS 199 NZ  
105  1 Y 1 A LYS 203 ? CG  ? A LYS 203 CG  
106  1 Y 1 A LYS 203 ? CD  ? A LYS 203 CD  
107  1 Y 1 A LYS 203 ? CE  ? A LYS 203 CE  
108  1 Y 1 A LYS 203 ? NZ  ? A LYS 203 NZ  
109  1 Y 1 A GLU 212 ? CG  ? A GLU 212 CG  
110  1 Y 1 A GLU 212 ? CD  ? A GLU 212 CD  
111  1 Y 1 A GLU 212 ? OE1 ? A GLU 212 OE1 
112  1 Y 1 A GLU 212 ? OE2 ? A GLU 212 OE2 
113  1 Y 1 B ILE 2   ? CG1 ? B ILE 2   CG1 
114  1 Y 1 B ILE 2   ? CG2 ? B ILE 2   CG2 
115  1 Y 1 B ILE 2   ? CD1 ? B ILE 2   CD1 
116  1 Y 1 B ILE 15  ? CG1 ? B ILE 15  CG1 
117  1 Y 1 B ILE 15  ? CG2 ? B ILE 15  CG2 
118  1 Y 1 B ILE 15  ? CD1 ? B ILE 15  CD1 
119  1 Y 1 B ARG 18  ? CG  ? B ARG 18  CG  
120  1 Y 1 B ARG 18  ? CD  ? B ARG 18  CD  
121  1 Y 1 B ARG 18  ? NE  ? B ARG 18  NE  
122  1 Y 1 B ARG 18  ? CZ  ? B ARG 18  CZ  
123  1 Y 1 B ARG 18  ? NH1 ? B ARG 18  NH1 
124  1 Y 1 B ARG 18  ? NH2 ? B ARG 18  NH2 
125  1 Y 1 B GLU 79  ? CG  ? B GLU 79  CG  
126  1 Y 1 B GLU 79  ? CD  ? B GLU 79  CD  
127  1 Y 1 B GLU 79  ? OE1 ? B GLU 79  OE1 
128  1 Y 1 B GLU 79  ? OE2 ? B GLU 79  OE2 
129  1 Y 1 B LEU 83  ? CG  ? B LEU 83  CG  
130  1 Y 1 B LEU 83  ? CD1 ? B LEU 83  CD1 
131  1 Y 1 B LEU 83  ? CD2 ? B LEU 83  CD2 
132  1 Y 1 B MET 96  ? CG  ? B MET 96  CG  
133  1 Y 1 B MET 96  ? SD  ? B MET 96  SD  
134  1 Y 1 B MET 96  ? CE  ? B MET 96  CE  
135  1 Y 1 B GLU 98  ? CG  ? B GLU 98  CG  
136  1 Y 1 B GLU 98  ? CD  ? B GLU 98  CD  
137  1 Y 1 B GLU 98  ? OE1 ? B GLU 98  OE1 
138  1 Y 1 B GLU 98  ? OE2 ? B GLU 98  OE2 
139  1 Y 1 B ARG 100 ? CG  ? B ARG 100 CG  
140  1 Y 1 B ARG 100 ? CD  ? B ARG 100 CD  
141  1 Y 1 B ARG 100 ? NE  ? B ARG 100 NE  
142  1 Y 1 B ARG 100 ? CZ  ? B ARG 100 CZ  
143  1 Y 1 B ARG 100 ? NH1 ? B ARG 100 NH1 
144  1 Y 1 B ARG 100 ? NH2 ? B ARG 100 NH2 
145  1 Y 1 B SER 102 ? OG  ? B SER 102 OG  
146  1 Y 1 B ILE 104 ? CG1 ? B ILE 104 CG1 
147  1 Y 1 B ILE 104 ? CG2 ? B ILE 104 CG2 
148  1 Y 1 B ILE 104 ? CD1 ? B ILE 104 CD1 
149  1 Y 1 B THR 107 ? OG1 ? B THR 107 OG1 
150  1 Y 1 B THR 107 ? CG2 ? B THR 107 CG2 
151  1 Y 1 B THR 110 ? OG1 ? B THR 110 OG1 
152  1 Y 1 B THR 110 ? CG2 ? B THR 110 CG2 
153  1 Y 1 B LEU 111 ? CG  ? B LEU 111 CG  
154  1 Y 1 B LEU 111 ? CD1 ? B LEU 111 CD1 
155  1 Y 1 B LEU 111 ? CD2 ? B LEU 111 CD2 
156  1 Y 1 B GLN 112 ? CG  ? B GLN 112 CG  
157  1 Y 1 B GLN 112 ? CD  ? B GLN 112 CD  
158  1 Y 1 B GLN 112 ? OE1 ? B GLN 112 OE1 
159  1 Y 1 B GLN 112 ? NE2 ? B GLN 112 NE2 
160  1 Y 1 B GLU 113 ? CG  ? B GLU 113 CG  
161  1 Y 1 B GLU 113 ? CD  ? B GLU 113 CD  
162  1 Y 1 B GLU 113 ? OE1 ? B GLU 113 OE1 
163  1 Y 1 B GLU 113 ? OE2 ? B GLU 113 OE2 
164  1 Y 1 B GLN 114 ? CG  ? B GLN 114 CG  
165  1 Y 1 B GLN 114 ? CD  ? B GLN 114 CD  
166  1 Y 1 B GLN 114 ? OE1 ? B GLN 114 OE1 
167  1 Y 1 B GLN 114 ? NE2 ? B GLN 114 NE2 
168  1 Y 1 B ILE 115 ? CG1 ? B ILE 115 CG1 
169  1 Y 1 B ILE 115 ? CG2 ? B ILE 115 CG2 
170  1 Y 1 B ILE 115 ? CD1 ? B ILE 115 CD1 
171  1 Y 1 B THR 119 ? OG1 ? B THR 119 OG1 
172  1 Y 1 B THR 119 ? CG2 ? B THR 119 CG2 
173  1 Y 1 B HIS 120 ? CG  ? B HIS 120 CG  
174  1 Y 1 B HIS 120 ? ND1 ? B HIS 120 ND1 
175  1 Y 1 B HIS 120 ? CD2 ? B HIS 120 CD2 
176  1 Y 1 B HIS 120 ? CE1 ? B HIS 120 CE1 
177  1 Y 1 B HIS 120 ? NE2 ? B HIS 120 NE2 
178  1 Y 1 B ASN 121 ? CG  ? B ASN 121 CG  
179  1 Y 1 B ASN 121 ? OD1 ? B ASN 121 OD1 
180  1 Y 1 B ASN 121 ? ND2 ? B ASN 121 ND2 
181  1 Y 1 B ILE 124 ? CG1 ? B ILE 124 CG1 
182  1 Y 1 B ILE 124 ? CG2 ? B ILE 124 CG2 
183  1 Y 1 B ILE 124 ? CD1 ? B ILE 124 CD1 
184  1 Y 1 B VAL 126 ? CG1 ? B VAL 126 CG1 
185  1 Y 1 B VAL 126 ? CG2 ? B VAL 126 CG2 
186  1 Y 1 B GLU 128 ? CG  ? B GLU 128 CG  
187  1 Y 1 B GLU 128 ? CD  ? B GLU 128 CD  
188  1 Y 1 B GLU 128 ? OE1 ? B GLU 128 OE1 
189  1 Y 1 B GLU 128 ? OE2 ? B GLU 128 OE2 
190  1 Y 1 B LYS 140 ? CG  ? B LYS 140 CG  
191  1 Y 1 B LYS 140 ? CD  ? B LYS 140 CD  
192  1 Y 1 B LYS 140 ? CE  ? B LYS 140 CE  
193  1 Y 1 B LYS 140 ? NZ  ? B LYS 140 NZ  
194  1 Y 1 B ARG 143 ? CG  ? B ARG 143 CG  
195  1 Y 1 B ARG 143 ? CD  ? B ARG 143 CD  
196  1 Y 1 B ARG 143 ? NE  ? B ARG 143 NE  
197  1 Y 1 B ARG 143 ? CZ  ? B ARG 143 CZ  
198  1 Y 1 B ARG 143 ? NH1 ? B ARG 143 NH1 
199  1 Y 1 B ARG 143 ? NH2 ? B ARG 143 NH2 
200  1 Y 1 B THR 148 ? OG1 ? B THR 148 OG1 
201  1 Y 1 B THR 148 ? CG2 ? B THR 148 CG2 
202  1 Y 1 B ASP 152 ? CG  ? B ASP 152 CG  
203  1 Y 1 B ASP 152 ? OD1 ? B ASP 152 OD1 
204  1 Y 1 B ASP 152 ? OD2 ? B ASP 152 OD2 
205  1 Y 1 B LYS 158 ? CG  ? B LYS 158 CG  
206  1 Y 1 B LYS 158 ? CD  ? B LYS 158 CD  
207  1 Y 1 B LYS 158 ? CE  ? B LYS 158 CE  
208  1 Y 1 B LYS 158 ? NZ  ? B LYS 158 NZ  
209  1 Y 1 B ASP 163 ? CG  ? B ASP 163 CG  
210  1 Y 1 B ASP 163 ? OD1 ? B ASP 163 OD1 
211  1 Y 1 B ASP 163 ? OD2 ? B ASP 163 OD2 
212  1 Y 1 B GLU 175 ? CG  ? B GLU 175 CG  
213  1 Y 1 B GLU 175 ? CD  ? B GLU 175 CD  
214  1 Y 1 B GLU 175 ? OE1 ? B GLU 175 OE1 
215  1 Y 1 B GLU 175 ? OE2 ? B GLU 175 OE2 
216  1 Y 1 B LYS 182 ? CG  ? B LYS 182 CG  
217  1 Y 1 B LYS 182 ? CD  ? B LYS 182 CD  
218  1 Y 1 B LYS 182 ? CE  ? B LYS 182 CE  
219  1 Y 1 B LYS 182 ? NZ  ? B LYS 182 NZ  
220  1 Y 1 B ASN 183 ? CG  ? B ASN 183 CG  
221  1 Y 1 B ASN 183 ? OD1 ? B ASN 183 OD1 
222  1 Y 1 B ASN 183 ? ND2 ? B ASN 183 ND2 
223  1 Y 1 B THR 186 ? OG1 ? B THR 186 OG1 
224  1 Y 1 B THR 186 ? CG2 ? B THR 186 CG2 
225  1 Y 1 B GLU 187 ? CG  ? B GLU 187 CG  
226  1 Y 1 B GLU 187 ? CD  ? B GLU 187 CD  
227  1 Y 1 B GLU 187 ? OE1 ? B GLU 187 OE1 
228  1 Y 1 B GLU 187 ? OE2 ? B GLU 187 OE2 
229  1 Y 1 B GLN 192 ? CG  ? B GLN 192 CG  
230  1 Y 1 B GLN 192 ? CD  ? B GLN 192 CD  
231  1 Y 1 B GLN 192 ? OE1 ? B GLN 192 OE1 
232  1 Y 1 B GLN 192 ? NE2 ? B GLN 192 NE2 
233  1 Y 1 B ASP 197 ? CG  ? B ASP 197 CG  
234  1 Y 1 B ASP 197 ? OD1 ? B ASP 197 OD1 
235  1 Y 1 B ASP 197 ? OD2 ? B ASP 197 OD2 
236  1 Y 1 B LYS 199 ? CG  ? B LYS 199 CG  
237  1 Y 1 B LYS 199 ? CD  ? B LYS 199 CD  
238  1 Y 1 B LYS 199 ? CE  ? B LYS 199 CE  
239  1 Y 1 B LYS 199 ? NZ  ? B LYS 199 NZ  
240  1 Y 1 B THR 200 ? OG1 ? B THR 200 OG1 
241  1 Y 1 B THR 200 ? CG2 ? B THR 200 CG2 
242  1 Y 1 B ILE 201 ? CG1 ? B ILE 201 CG1 
243  1 Y 1 B ILE 201 ? CG2 ? B ILE 201 CG2 
244  1 Y 1 B ILE 201 ? CD1 ? B ILE 201 CD1 
245  1 Y 1 B LYS 203 ? CG  ? B LYS 203 CG  
246  1 Y 1 B LYS 203 ? CD  ? B LYS 203 CD  
247  1 Y 1 B LYS 203 ? CE  ? B LYS 203 CE  
248  1 Y 1 B LYS 203 ? NZ  ? B LYS 203 NZ  
249  1 Y 1 B LEU 205 ? CG  ? B LEU 205 CG  
250  1 Y 1 B LEU 205 ? CD1 ? B LEU 205 CD1 
251  1 Y 1 B LEU 205 ? CD2 ? B LEU 205 CD2 
252  1 Y 1 B GLU 212 ? CG  ? B GLU 212 CG  
253  1 Y 1 B GLU 212 ? CD  ? B GLU 212 CD  
254  1 Y 1 B GLU 212 ? OE1 ? B GLU 212 OE1 
255  1 Y 1 B GLU 212 ? OE2 ? B GLU 212 OE2 
256  1 Y 1 B GLN 219 ? CG  ? B GLN 219 CG  
257  1 Y 1 B GLN 219 ? CD  ? B GLN 219 CD  
258  1 Y 1 B GLN 219 ? OE1 ? B GLN 219 OE1 
259  1 Y 1 B GLN 219 ? NE2 ? B GLN 219 NE2 
260  1 Y 1 C ILE 2   ? CG1 ? C ILE 2   CG1 
261  1 Y 1 C ILE 2   ? CG2 ? C ILE 2   CG2 
262  1 Y 1 C ILE 2   ? CD1 ? C ILE 2   CD1 
263  1 Y 1 C VAL 11  ? CG1 ? C VAL 11  CG1 
264  1 Y 1 C VAL 11  ? CG2 ? C VAL 11  CG2 
265  1 Y 1 C ARG 18  ? CG  ? C ARG 18  CG  
266  1 Y 1 C ARG 18  ? CD  ? C ARG 18  CD  
267  1 Y 1 C ARG 18  ? NE  ? C ARG 18  NE  
268  1 Y 1 C ARG 18  ? CZ  ? C ARG 18  CZ  
269  1 Y 1 C ARG 18  ? NH1 ? C ARG 18  NH1 
270  1 Y 1 C ARG 18  ? NH2 ? C ARG 18  NH2 
271  1 Y 1 C LYS 25  ? CG  ? C LYS 25  CG  
272  1 Y 1 C LYS 25  ? CD  ? C LYS 25  CD  
273  1 Y 1 C LYS 25  ? CE  ? C LYS 25  CE  
274  1 Y 1 C LYS 25  ? NZ  ? C LYS 25  NZ  
275  1 Y 1 C GLU 29  ? CG  ? C GLU 29  CG  
276  1 Y 1 C GLU 29  ? CD  ? C GLU 29  CD  
277  1 Y 1 C GLU 29  ? OE1 ? C GLU 29  OE1 
278  1 Y 1 C GLU 29  ? OE2 ? C GLU 29  OE2 
279  1 Y 1 C LYS 30  ? CG  ? C LYS 30  CG  
280  1 Y 1 C LYS 30  ? CD  ? C LYS 30  CD  
281  1 Y 1 C LYS 30  ? CE  ? C LYS 30  CE  
282  1 Y 1 C LYS 30  ? NZ  ? C LYS 30  NZ  
283  1 Y 1 C GLU 45  ? CG  ? C GLU 45  CG  
284  1 Y 1 C GLU 45  ? CD  ? C GLU 45  CD  
285  1 Y 1 C GLU 45  ? OE1 ? C GLU 45  OE1 
286  1 Y 1 C GLU 45  ? OE2 ? C GLU 45  OE2 
287  1 Y 1 C THR 48  ? OG1 ? C THR 48  OG1 
288  1 Y 1 C THR 48  ? CG2 ? C THR 48  CG2 
289  1 Y 1 C ARG 82  ? CG  ? C ARG 82  CG  
290  1 Y 1 C ARG 82  ? CD  ? C ARG 82  CD  
291  1 Y 1 C ARG 82  ? NE  ? C ARG 82  NE  
292  1 Y 1 C ARG 82  ? CZ  ? C ARG 82  CZ  
293  1 Y 1 C ARG 82  ? NH1 ? C ARG 82  NH1 
294  1 Y 1 C ARG 82  ? NH2 ? C ARG 82  NH2 
295  1 Y 1 C LEU 83  ? CG  ? C LEU 83  CG  
296  1 Y 1 C LEU 83  ? CD1 ? C LEU 83  CD1 
297  1 Y 1 C LEU 83  ? CD2 ? C LEU 83  CD2 
298  1 Y 1 C MET 96  ? CG  ? C MET 96  CG  
299  1 Y 1 C MET 96  ? SD  ? C MET 96  SD  
300  1 Y 1 C MET 96  ? CE  ? C MET 96  CE  
301  1 Y 1 C GLU 98  ? CG  ? C GLU 98  CG  
302  1 Y 1 C GLU 98  ? CD  ? C GLU 98  CD  
303  1 Y 1 C GLU 98  ? OE1 ? C GLU 98  OE1 
304  1 Y 1 C GLU 98  ? OE2 ? C GLU 98  OE2 
305  1 Y 1 C ARG 100 ? CG  ? C ARG 100 CG  
306  1 Y 1 C ARG 100 ? CD  ? C ARG 100 CD  
307  1 Y 1 C ARG 100 ? NE  ? C ARG 100 NE  
308  1 Y 1 C ARG 100 ? CZ  ? C ARG 100 CZ  
309  1 Y 1 C ARG 100 ? NH1 ? C ARG 100 NH1 
310  1 Y 1 C ARG 100 ? NH2 ? C ARG 100 NH2 
311  1 Y 1 C LEU 111 ? CG  ? C LEU 111 CG  
312  1 Y 1 C LEU 111 ? CD1 ? C LEU 111 CD1 
313  1 Y 1 C LEU 111 ? CD2 ? C LEU 111 CD2 
314  1 Y 1 C GLN 112 ? CG  ? C GLN 112 CG  
315  1 Y 1 C GLN 112 ? CD  ? C GLN 112 CD  
316  1 Y 1 C GLN 112 ? OE1 ? C GLN 112 OE1 
317  1 Y 1 C GLN 112 ? NE2 ? C GLN 112 NE2 
318  1 Y 1 C ILE 115 ? CG1 ? C ILE 115 CG1 
319  1 Y 1 C ILE 115 ? CG2 ? C ILE 115 CG2 
320  1 Y 1 C ILE 115 ? CD1 ? C ILE 115 CD1 
321  1 Y 1 C THR 119 ? OG1 ? C THR 119 OG1 
322  1 Y 1 C THR 119 ? CG2 ? C THR 119 CG2 
323  1 Y 1 C ILE 124 ? CG1 ? C ILE 124 CG1 
324  1 Y 1 C ILE 124 ? CG2 ? C ILE 124 CG2 
325  1 Y 1 C ILE 124 ? CD1 ? C ILE 124 CD1 
326  1 Y 1 C LYS 140 ? CG  ? C LYS 140 CG  
327  1 Y 1 C LYS 140 ? CD  ? C LYS 140 CD  
328  1 Y 1 C LYS 140 ? CE  ? C LYS 140 CE  
329  1 Y 1 C LYS 140 ? NZ  ? C LYS 140 NZ  
330  1 Y 1 C THR 148 ? OG1 ? C THR 148 OG1 
331  1 Y 1 C THR 148 ? CG2 ? C THR 148 CG2 
332  1 Y 1 C SER 149 ? OG  ? C SER 149 OG  
333  1 Y 1 C ILE 150 ? CG1 ? C ILE 150 CG1 
334  1 Y 1 C ILE 150 ? CG2 ? C ILE 150 CG2 
335  1 Y 1 C ILE 150 ? CD1 ? C ILE 150 CD1 
336  1 Y 1 C LEU 151 ? CG  ? C LEU 151 CG  
337  1 Y 1 C LEU 151 ? CD1 ? C LEU 151 CD1 
338  1 Y 1 C LEU 151 ? CD2 ? C LEU 151 CD2 
339  1 Y 1 C ASP 152 ? CG  ? C ASP 152 CG  
340  1 Y 1 C ASP 152 ? OD1 ? C ASP 152 OD1 
341  1 Y 1 C ASP 152 ? OD2 ? C ASP 152 OD2 
342  1 Y 1 C ILE 153 ? CG1 ? C ILE 153 CG1 
343  1 Y 1 C ILE 153 ? CG2 ? C ILE 153 CG2 
344  1 Y 1 C ILE 153 ? CD1 ? C ILE 153 CD1 
345  1 Y 1 C ARG 154 ? CG  ? C ARG 154 CG  
346  1 Y 1 C ARG 154 ? CD  ? C ARG 154 CD  
347  1 Y 1 C ARG 154 ? NE  ? C ARG 154 NE  
348  1 Y 1 C ARG 154 ? CZ  ? C ARG 154 CZ  
349  1 Y 1 C ARG 154 ? NH1 ? C ARG 154 NH1 
350  1 Y 1 C ARG 154 ? NH2 ? C ARG 154 NH2 
351  1 Y 1 C LYS 158 ? CG  ? C LYS 158 CG  
352  1 Y 1 C LYS 158 ? CD  ? C LYS 158 CD  
353  1 Y 1 C LYS 158 ? CE  ? C LYS 158 CE  
354  1 Y 1 C LYS 158 ? NZ  ? C LYS 158 NZ  
355  1 Y 1 C PHE 161 ? CG  ? C PHE 161 CG  
356  1 Y 1 C PHE 161 ? CD1 ? C PHE 161 CD1 
357  1 Y 1 C PHE 161 ? CD2 ? C PHE 161 CD2 
358  1 Y 1 C PHE 161 ? CE1 ? C PHE 161 CE1 
359  1 Y 1 C PHE 161 ? CE2 ? C PHE 161 CE2 
360  1 Y 1 C PHE 161 ? CZ  ? C PHE 161 CZ  
361  1 Y 1 C ARG 162 ? CG  ? C ARG 162 CG  
362  1 Y 1 C ARG 162 ? CD  ? C ARG 162 CD  
363  1 Y 1 C ARG 162 ? NE  ? C ARG 162 NE  
364  1 Y 1 C ARG 162 ? CZ  ? C ARG 162 CZ  
365  1 Y 1 C ARG 162 ? NH1 ? C ARG 162 NH1 
366  1 Y 1 C ARG 162 ? NH2 ? C ARG 162 NH2 
367  1 Y 1 C TYR 164 ? CG  ? C TYR 164 CG  
368  1 Y 1 C TYR 164 ? CD1 ? C TYR 164 CD1 
369  1 Y 1 C TYR 164 ? CD2 ? C TYR 164 CD2 
370  1 Y 1 C TYR 164 ? CE1 ? C TYR 164 CE1 
371  1 Y 1 C TYR 164 ? CE2 ? C TYR 164 CE2 
372  1 Y 1 C TYR 164 ? CZ  ? C TYR 164 CZ  
373  1 Y 1 C TYR 164 ? OH  ? C TYR 164 OH  
374  1 Y 1 C LYS 170 ? CG  ? C LYS 170 CG  
375  1 Y 1 C LYS 170 ? CD  ? C LYS 170 CD  
376  1 Y 1 C LYS 170 ? CE  ? C LYS 170 CE  
377  1 Y 1 C LYS 170 ? NZ  ? C LYS 170 NZ  
378  1 Y 1 C LEU 172 ? CG  ? C LEU 172 CG  
379  1 Y 1 C LEU 172 ? CD1 ? C LEU 172 CD1 
380  1 Y 1 C LEU 172 ? CD2 ? C LEU 172 CD2 
381  1 Y 1 C VAL 181 ? CG1 ? C VAL 181 CG1 
382  1 Y 1 C VAL 181 ? CG2 ? C VAL 181 CG2 
383  1 Y 1 C LYS 182 ? CG  ? C LYS 182 CG  
384  1 Y 1 C LYS 182 ? CD  ? C LYS 182 CD  
385  1 Y 1 C LYS 182 ? CE  ? C LYS 182 CE  
386  1 Y 1 C LYS 182 ? NZ  ? C LYS 182 NZ  
387  1 Y 1 C ASN 183 ? CG  ? C ASN 183 CG  
388  1 Y 1 C ASN 183 ? OD1 ? C ASN 183 OD1 
389  1 Y 1 C ASN 183 ? ND2 ? C ASN 183 ND2 
390  1 Y 1 C THR 186 ? OG1 ? C THR 186 OG1 
391  1 Y 1 C THR 186 ? CG2 ? C THR 186 CG2 
392  1 Y 1 C GLU 187 ? CG  ? C GLU 187 CG  
393  1 Y 1 C GLU 187 ? CD  ? C GLU 187 CD  
394  1 Y 1 C GLU 187 ? OE1 ? C GLU 187 OE1 
395  1 Y 1 C GLU 187 ? OE2 ? C GLU 187 OE2 
396  1 Y 1 C THR 188 ? OG1 ? C THR 188 OG1 
397  1 Y 1 C THR 188 ? CG2 ? C THR 188 CG2 
398  1 Y 1 C LEU 189 ? CG  ? C LEU 189 CG  
399  1 Y 1 C LEU 189 ? CD1 ? C LEU 189 CD1 
400  1 Y 1 C LEU 189 ? CD2 ? C LEU 189 CD2 
401  1 Y 1 C LEU 190 ? CG  ? C LEU 190 CG  
402  1 Y 1 C LEU 190 ? CD1 ? C LEU 190 CD1 
403  1 Y 1 C LEU 190 ? CD2 ? C LEU 190 CD2 
404  1 Y 1 C VAL 191 ? CG1 ? C VAL 191 CG1 
405  1 Y 1 C VAL 191 ? CG2 ? C VAL 191 CG2 
406  1 Y 1 C GLN 192 ? CG  ? C GLN 192 CG  
407  1 Y 1 C GLN 192 ? CD  ? C GLN 192 CD  
408  1 Y 1 C GLN 192 ? OE1 ? C GLN 192 OE1 
409  1 Y 1 C GLN 192 ? NE2 ? C GLN 192 NE2 
410  1 Y 1 C ASN 193 ? CG  ? C ASN 193 CG  
411  1 Y 1 C ASN 193 ? OD1 ? C ASN 193 OD1 
412  1 Y 1 C ASN 193 ? ND2 ? C ASN 193 ND2 
413  1 Y 1 C ASN 195 ? CG  ? C ASN 195 CG  
414  1 Y 1 C ASN 195 ? OD1 ? C ASN 195 OD1 
415  1 Y 1 C ASN 195 ? ND2 ? C ASN 195 ND2 
416  1 Y 1 C ASP 197 ? CG  ? C ASP 197 CG  
417  1 Y 1 C ASP 197 ? OD1 ? C ASP 197 OD1 
418  1 Y 1 C ASP 197 ? OD2 ? C ASP 197 OD2 
419  1 Y 1 C CYS 198 ? SG  ? C CYS 198 SG  
420  1 Y 1 C LYS 199 ? CG  ? C LYS 199 CG  
421  1 Y 1 C LYS 199 ? CD  ? C LYS 199 CD  
422  1 Y 1 C LYS 199 ? CE  ? C LYS 199 CE  
423  1 Y 1 C LYS 199 ? NZ  ? C LYS 199 NZ  
424  1 Y 1 C THR 200 ? OG1 ? C THR 200 OG1 
425  1 Y 1 C THR 200 ? CG2 ? C THR 200 CG2 
426  1 Y 1 C ILE 201 ? CG1 ? C ILE 201 CG1 
427  1 Y 1 C ILE 201 ? CG2 ? C ILE 201 CG2 
428  1 Y 1 C ILE 201 ? CD1 ? C ILE 201 CD1 
429  1 Y 1 C LEU 202 ? CG  ? C LEU 202 CG  
430  1 Y 1 C LEU 202 ? CD1 ? C LEU 202 CD1 
431  1 Y 1 C LEU 202 ? CD2 ? C LEU 202 CD2 
432  1 Y 1 C LYS 203 ? CG  ? C LYS 203 CG  
433  1 Y 1 C LYS 203 ? CD  ? C LYS 203 CD  
434  1 Y 1 C LYS 203 ? CE  ? C LYS 203 CE  
435  1 Y 1 C LYS 203 ? NZ  ? C LYS 203 NZ  
436  1 Y 1 C LEU 205 ? CG  ? C LEU 205 CG  
437  1 Y 1 C LEU 205 ? CD1 ? C LEU 205 CD1 
438  1 Y 1 C LEU 205 ? CD2 ? C LEU 205 CD2 
439  1 Y 1 C GLU 212 ? CG  ? C GLU 212 CG  
440  1 Y 1 C GLU 212 ? CD  ? C GLU 212 CD  
441  1 Y 1 C GLU 212 ? OE1 ? C GLU 212 OE1 
442  1 Y 1 C GLU 212 ? OE2 ? C GLU 212 OE2 
443  1 Y 1 C GLU 213 ? CG  ? C GLU 213 CG  
444  1 Y 1 C GLU 213 ? CD  ? C GLU 213 CD  
445  1 Y 1 C GLU 213 ? OE1 ? C GLU 213 OE1 
446  1 Y 1 C GLU 213 ? OE2 ? C GLU 213 OE2 
447  1 Y 1 C MET 214 ? CG  ? C MET 214 CG  
448  1 Y 1 C MET 214 ? SD  ? C MET 214 SD  
449  1 Y 1 C MET 214 ? CE  ? C MET 214 CE  
450  1 Y 1 C THR 216 ? OG1 ? C THR 216 OG1 
451  1 Y 1 C THR 216 ? CG2 ? C THR 216 CG2 
452  1 Y 1 C CYS 218 ? SG  ? C CYS 218 SG  
453  1 Y 1 C GLN 219 ? CG  ? C GLN 219 CG  
454  1 Y 1 C GLN 219 ? CD  ? C GLN 219 CD  
455  1 Y 1 C GLN 219 ? OE1 ? C GLN 219 OE1 
456  1 Y 1 C GLN 219 ? NE2 ? C GLN 219 NE2 
457  1 Y 1 D ILE 2   ? CG1 ? D ILE 2   CG1 
458  1 Y 1 D ILE 2   ? CG2 ? D ILE 2   CG2 
459  1 Y 1 D ILE 2   ? CD1 ? D ILE 2   CD1 
460  1 Y 1 D VAL 11  ? CG1 ? D VAL 11  CG1 
461  1 Y 1 D VAL 11  ? CG2 ? D VAL 11  CG2 
462  1 Y 1 D HIS 12  ? CG  ? D HIS 12  CG  
463  1 Y 1 D HIS 12  ? ND1 ? D HIS 12  ND1 
464  1 Y 1 D HIS 12  ? CD2 ? D HIS 12  CD2 
465  1 Y 1 D HIS 12  ? CE1 ? D HIS 12  CE1 
466  1 Y 1 D HIS 12  ? NE2 ? D HIS 12  NE2 
467  1 Y 1 D GLN 13  ? CG  ? D GLN 13  CG  
468  1 Y 1 D GLN 13  ? CD  ? D GLN 13  CD  
469  1 Y 1 D GLN 13  ? OE1 ? D GLN 13  OE1 
470  1 Y 1 D GLN 13  ? NE2 ? D GLN 13  NE2 
471  1 Y 1 D ARG 18  ? CG  ? D ARG 18  CG  
472  1 Y 1 D ARG 18  ? CD  ? D ARG 18  CD  
473  1 Y 1 D ARG 18  ? NE  ? D ARG 18  NE  
474  1 Y 1 D ARG 18  ? CZ  ? D ARG 18  CZ  
475  1 Y 1 D ARG 18  ? NH1 ? D ARG 18  NH1 
476  1 Y 1 D ARG 18  ? NH2 ? D ARG 18  NH2 
477  1 Y 1 D LYS 25  ? CG  ? D LYS 25  CG  
478  1 Y 1 D LYS 25  ? CD  ? D LYS 25  CD  
479  1 Y 1 D LYS 25  ? CE  ? D LYS 25  CE  
480  1 Y 1 D LYS 25  ? NZ  ? D LYS 25  NZ  
481  1 Y 1 D GLU 28  ? CG  ? D GLU 28  CG  
482  1 Y 1 D GLU 28  ? CD  ? D GLU 28  CD  
483  1 Y 1 D GLU 28  ? OE1 ? D GLU 28  OE1 
484  1 Y 1 D GLU 28  ? OE2 ? D GLU 28  OE2 
485  1 Y 1 D LYS 30  ? CG  ? D LYS 30  CG  
486  1 Y 1 D LYS 30  ? CD  ? D LYS 30  CD  
487  1 Y 1 D LYS 30  ? CE  ? D LYS 30  CE  
488  1 Y 1 D LYS 30  ? NZ  ? D LYS 30  NZ  
489  1 Y 1 D GLN 50  ? CG  ? D GLN 50  CG  
490  1 Y 1 D GLN 50  ? CD  ? D GLN 50  CD  
491  1 Y 1 D GLN 50  ? OE1 ? D GLN 50  OE1 
492  1 Y 1 D GLN 50  ? NE2 ? D GLN 50  NE2 
493  1 Y 1 D GLU 79  ? CG  ? D GLU 79  CG  
494  1 Y 1 D GLU 79  ? CD  ? D GLU 79  CD  
495  1 Y 1 D GLU 79  ? OE1 ? D GLU 79  OE1 
496  1 Y 1 D GLU 79  ? OE2 ? D GLU 79  OE2 
497  1 Y 1 D MET 96  ? CG  ? D MET 96  CG  
498  1 Y 1 D MET 96  ? SD  ? D MET 96  SD  
499  1 Y 1 D MET 96  ? CE  ? D MET 96  CE  
500  1 Y 1 D ARG 97  ? CG  ? D ARG 97  CG  
501  1 Y 1 D ARG 97  ? CD  ? D ARG 97  CD  
502  1 Y 1 D ARG 97  ? NE  ? D ARG 97  NE  
503  1 Y 1 D ARG 97  ? CZ  ? D ARG 97  CZ  
504  1 Y 1 D ARG 97  ? NH1 ? D ARG 97  NH1 
505  1 Y 1 D ARG 97  ? NH2 ? D ARG 97  NH2 
506  1 Y 1 D GLU 98  ? CG  ? D GLU 98  CG  
507  1 Y 1 D GLU 98  ? CD  ? D GLU 98  CD  
508  1 Y 1 D GLU 98  ? OE1 ? D GLU 98  OE1 
509  1 Y 1 D GLU 98  ? OE2 ? D GLU 98  OE2 
510  1 Y 1 D ARG 100 ? CG  ? D ARG 100 CG  
511  1 Y 1 D ARG 100 ? CD  ? D ARG 100 CD  
512  1 Y 1 D ARG 100 ? NE  ? D ARG 100 NE  
513  1 Y 1 D ARG 100 ? CZ  ? D ARG 100 CZ  
514  1 Y 1 D ARG 100 ? NH1 ? D ARG 100 NH1 
515  1 Y 1 D ARG 100 ? NH2 ? D ARG 100 NH2 
516  1 Y 1 D LEU 111 ? CG  ? D LEU 111 CG  
517  1 Y 1 D LEU 111 ? CD1 ? D LEU 111 CD1 
518  1 Y 1 D LEU 111 ? CD2 ? D LEU 111 CD2 
519  1 Y 1 D GLU 113 ? CG  ? D GLU 113 CG  
520  1 Y 1 D GLU 113 ? CD  ? D GLU 113 CD  
521  1 Y 1 D GLU 113 ? OE1 ? D GLU 113 OE1 
522  1 Y 1 D GLU 113 ? OE2 ? D GLU 113 OE2 
523  1 Y 1 D ILE 115 ? CG1 ? D ILE 115 CG1 
524  1 Y 1 D ILE 115 ? CG2 ? D ILE 115 CG2 
525  1 Y 1 D ILE 115 ? CD1 ? D ILE 115 CD1 
526  1 Y 1 D HIS 120 ? CG  ? D HIS 120 CG  
527  1 Y 1 D HIS 120 ? ND1 ? D HIS 120 ND1 
528  1 Y 1 D HIS 120 ? CD2 ? D HIS 120 CD2 
529  1 Y 1 D HIS 120 ? CE1 ? D HIS 120 CE1 
530  1 Y 1 D HIS 120 ? NE2 ? D HIS 120 NE2 
531  1 Y 1 D ILE 124 ? CG1 ? D ILE 124 CG1 
532  1 Y 1 D ILE 124 ? CG2 ? D ILE 124 CG2 
533  1 Y 1 D ILE 124 ? CD1 ? D ILE 124 CD1 
534  1 Y 1 D LYS 140 ? CG  ? D LYS 140 CG  
535  1 Y 1 D LYS 140 ? CD  ? D LYS 140 CD  
536  1 Y 1 D LYS 140 ? CE  ? D LYS 140 CE  
537  1 Y 1 D LYS 140 ? NZ  ? D LYS 140 NZ  
538  1 Y 1 D SER 146 ? OG  ? D SER 146 OG  
539  1 Y 1 D THR 148 ? OG1 ? D THR 148 OG1 
540  1 Y 1 D THR 148 ? CG2 ? D THR 148 CG2 
541  1 Y 1 D ILE 150 ? CG1 ? D ILE 150 CG1 
542  1 Y 1 D ILE 150 ? CG2 ? D ILE 150 CG2 
543  1 Y 1 D ILE 150 ? CD1 ? D ILE 150 CD1 
544  1 Y 1 D LEU 151 ? CG  ? D LEU 151 CG  
545  1 Y 1 D LEU 151 ? CD1 ? D LEU 151 CD1 
546  1 Y 1 D LEU 151 ? CD2 ? D LEU 151 CD2 
547  1 Y 1 D ASP 152 ? CG  ? D ASP 152 CG  
548  1 Y 1 D ASP 152 ? OD1 ? D ASP 152 OD1 
549  1 Y 1 D ASP 152 ? OD2 ? D ASP 152 OD2 
550  1 Y 1 D ARG 154 ? CG  ? D ARG 154 CG  
551  1 Y 1 D ARG 154 ? CD  ? D ARG 154 CD  
552  1 Y 1 D ARG 154 ? NE  ? D ARG 154 NE  
553  1 Y 1 D ARG 154 ? CZ  ? D ARG 154 CZ  
554  1 Y 1 D ARG 154 ? NH1 ? D ARG 154 NH1 
555  1 Y 1 D ARG 154 ? NH2 ? D ARG 154 NH2 
556  1 Y 1 D LYS 158 ? CG  ? D LYS 158 CG  
557  1 Y 1 D LYS 158 ? CD  ? D LYS 158 CD  
558  1 Y 1 D LYS 158 ? CE  ? D LYS 158 CE  
559  1 Y 1 D LYS 158 ? NZ  ? D LYS 158 NZ  
560  1 Y 1 D GLN 176 ? CG  ? D GLN 176 CG  
561  1 Y 1 D GLN 176 ? CD  ? D GLN 176 CD  
562  1 Y 1 D GLN 176 ? OE1 ? D GLN 176 OE1 
563  1 Y 1 D GLN 176 ? NE2 ? D GLN 176 NE2 
564  1 Y 1 D SER 178 ? OG  ? D SER 178 OG  
565  1 Y 1 D GLN 179 ? CG  ? D GLN 179 CG  
566  1 Y 1 D GLN 179 ? CD  ? D GLN 179 CD  
567  1 Y 1 D GLN 179 ? OE1 ? D GLN 179 OE1 
568  1 Y 1 D GLN 179 ? NE2 ? D GLN 179 NE2 
569  1 Y 1 D GLU 180 ? CG  ? D GLU 180 CG  
570  1 Y 1 D GLU 180 ? CD  ? D GLU 180 CD  
571  1 Y 1 D GLU 180 ? OE1 ? D GLU 180 OE1 
572  1 Y 1 D GLU 180 ? OE2 ? D GLU 180 OE2 
573  1 Y 1 D LYS 182 ? CG  ? D LYS 182 CG  
574  1 Y 1 D LYS 182 ? CD  ? D LYS 182 CD  
575  1 Y 1 D LYS 182 ? CE  ? D LYS 182 CE  
576  1 Y 1 D LYS 182 ? NZ  ? D LYS 182 NZ  
577  1 Y 1 D THR 186 ? OG1 ? D THR 186 OG1 
578  1 Y 1 D THR 186 ? CG2 ? D THR 186 CG2 
579  1 Y 1 D GLU 187 ? CG  ? D GLU 187 CG  
580  1 Y 1 D GLU 187 ? CD  ? D GLU 187 CD  
581  1 Y 1 D GLU 187 ? OE1 ? D GLU 187 OE1 
582  1 Y 1 D GLU 187 ? OE2 ? D GLU 187 OE2 
583  1 Y 1 D THR 188 ? OG1 ? D THR 188 OG1 
584  1 Y 1 D THR 188 ? CG2 ? D THR 188 CG2 
585  1 Y 1 D LEU 189 ? CG  ? D LEU 189 CG  
586  1 Y 1 D LEU 189 ? CD1 ? D LEU 189 CD1 
587  1 Y 1 D LEU 189 ? CD2 ? D LEU 189 CD2 
588  1 Y 1 D VAL 191 ? CG1 ? D VAL 191 CG1 
589  1 Y 1 D VAL 191 ? CG2 ? D VAL 191 CG2 
590  1 Y 1 D GLN 192 ? CG  ? D GLN 192 CG  
591  1 Y 1 D GLN 192 ? CD  ? D GLN 192 CD  
592  1 Y 1 D GLN 192 ? OE1 ? D GLN 192 OE1 
593  1 Y 1 D GLN 192 ? NE2 ? D GLN 192 NE2 
594  1 Y 1 D CYS 198 ? SG  ? D CYS 198 SG  
595  1 Y 1 D LYS 199 ? CG  ? D LYS 199 CG  
596  1 Y 1 D LYS 199 ? CD  ? D LYS 199 CD  
597  1 Y 1 D LYS 199 ? CE  ? D LYS 199 CE  
598  1 Y 1 D LYS 199 ? NZ  ? D LYS 199 NZ  
599  1 Y 1 D THR 200 ? OG1 ? D THR 200 OG1 
600  1 Y 1 D THR 200 ? CG2 ? D THR 200 CG2 
601  1 Y 1 D LEU 202 ? CG  ? D LEU 202 CG  
602  1 Y 1 D LEU 202 ? CD1 ? D LEU 202 CD1 
603  1 Y 1 D LEU 202 ? CD2 ? D LEU 202 CD2 
604  1 Y 1 D LYS 203 ? CG  ? D LYS 203 CG  
605  1 Y 1 D LYS 203 ? CD  ? D LYS 203 CD  
606  1 Y 1 D LYS 203 ? CE  ? D LYS 203 CE  
607  1 Y 1 D LYS 203 ? NZ  ? D LYS 203 NZ  
608  1 Y 1 D LEU 205 ? CG  ? D LEU 205 CG  
609  1 Y 1 D LEU 205 ? CD1 ? D LEU 205 CD1 
610  1 Y 1 D LEU 205 ? CD2 ? D LEU 205 CD2 
611  1 Y 1 D GLU 212 ? CG  ? D GLU 212 CG  
612  1 Y 1 D GLU 212 ? CD  ? D GLU 212 CD  
613  1 Y 1 D GLU 212 ? OE1 ? D GLU 212 OE1 
614  1 Y 1 D GLU 212 ? OE2 ? D GLU 212 OE2 
615  1 Y 1 E VAL 3   ? CG1 ? E VAL 3   CG1 
616  1 Y 1 E VAL 3   ? CG2 ? E VAL 3   CG2 
617  1 Y 1 E VAL 11  ? CG1 ? E VAL 11  CG1 
618  1 Y 1 E VAL 11  ? CG2 ? E VAL 11  CG2 
619  1 Y 1 E ARG 18  ? CG  ? E ARG 18  CG  
620  1 Y 1 E ARG 18  ? CD  ? E ARG 18  CD  
621  1 Y 1 E ARG 18  ? NE  ? E ARG 18  NE  
622  1 Y 1 E ARG 18  ? CZ  ? E ARG 18  CZ  
623  1 Y 1 E ARG 18  ? NH1 ? E ARG 18  NH1 
624  1 Y 1 E ARG 18  ? NH2 ? E ARG 18  NH2 
625  1 Y 1 E LYS 25  ? CG  ? E LYS 25  CG  
626  1 Y 1 E LYS 25  ? CD  ? E LYS 25  CD  
627  1 Y 1 E LYS 25  ? CE  ? E LYS 25  CE  
628  1 Y 1 E LYS 25  ? NZ  ? E LYS 25  NZ  
629  1 Y 1 E GLU 28  ? CG  ? E GLU 28  CG  
630  1 Y 1 E GLU 28  ? CD  ? E GLU 28  CD  
631  1 Y 1 E GLU 28  ? OE1 ? E GLU 28  OE1 
632  1 Y 1 E GLU 28  ? OE2 ? E GLU 28  OE2 
633  1 Y 1 E GLU 45  ? CG  ? E GLU 45  CG  
634  1 Y 1 E GLU 45  ? CD  ? E GLU 45  CD  
635  1 Y 1 E GLU 45  ? OE1 ? E GLU 45  OE1 
636  1 Y 1 E GLU 45  ? OE2 ? E GLU 45  OE2 
637  1 Y 1 E GLU 75  ? CG  ? E GLU 75  CG  
638  1 Y 1 E GLU 75  ? CD  ? E GLU 75  CD  
639  1 Y 1 E GLU 75  ? OE1 ? E GLU 75  OE1 
640  1 Y 1 E GLU 75  ? OE2 ? E GLU 75  OE2 
641  1 Y 1 E ARG 82  ? CG  ? E ARG 82  CG  
642  1 Y 1 E ARG 82  ? CD  ? E ARG 82  CD  
643  1 Y 1 E ARG 82  ? NE  ? E ARG 82  NE  
644  1 Y 1 E ARG 82  ? CZ  ? E ARG 82  CZ  
645  1 Y 1 E ARG 82  ? NH1 ? E ARG 82  NH1 
646  1 Y 1 E ARG 82  ? NH2 ? E ARG 82  NH2 
647  1 Y 1 E MET 96  ? CG  ? E MET 96  CG  
648  1 Y 1 E MET 96  ? SD  ? E MET 96  SD  
649  1 Y 1 E MET 96  ? CE  ? E MET 96  CE  
650  1 Y 1 E GLU 98  ? CG  ? E GLU 98  CG  
651  1 Y 1 E GLU 98  ? CD  ? E GLU 98  CD  
652  1 Y 1 E GLU 98  ? OE1 ? E GLU 98  OE1 
653  1 Y 1 E GLU 98  ? OE2 ? E GLU 98  OE2 
654  1 Y 1 E ARG 100 ? CG  ? E ARG 100 CG  
655  1 Y 1 E ARG 100 ? CD  ? E ARG 100 CD  
656  1 Y 1 E ARG 100 ? NE  ? E ARG 100 NE  
657  1 Y 1 E ARG 100 ? CZ  ? E ARG 100 CZ  
658  1 Y 1 E ARG 100 ? NH1 ? E ARG 100 NH1 
659  1 Y 1 E ARG 100 ? NH2 ? E ARG 100 NH2 
660  1 Y 1 E THR 119 ? OG1 ? E THR 119 OG1 
661  1 Y 1 E THR 119 ? CG2 ? E THR 119 CG2 
662  1 Y 1 E ILE 124 ? CG1 ? E ILE 124 CG1 
663  1 Y 1 E ILE 124 ? CG2 ? E ILE 124 CG2 
664  1 Y 1 E ILE 124 ? CD1 ? E ILE 124 CD1 
665  1 Y 1 E GLU 128 ? CG  ? E GLU 128 CG  
666  1 Y 1 E GLU 128 ? CD  ? E GLU 128 CD  
667  1 Y 1 E GLU 128 ? OE1 ? E GLU 128 OE1 
668  1 Y 1 E GLU 128 ? OE2 ? E GLU 128 OE2 
669  1 Y 1 E ILE 150 ? CG1 ? E ILE 150 CG1 
670  1 Y 1 E ILE 150 ? CG2 ? E ILE 150 CG2 
671  1 Y 1 E ILE 150 ? CD1 ? E ILE 150 CD1 
672  1 Y 1 E LEU 151 ? CG  ? E LEU 151 CG  
673  1 Y 1 E LEU 151 ? CD1 ? E LEU 151 CD1 
674  1 Y 1 E LEU 151 ? CD2 ? E LEU 151 CD2 
675  1 Y 1 E ASP 152 ? CG  ? E ASP 152 CG  
676  1 Y 1 E ASP 152 ? OD1 ? E ASP 152 OD1 
677  1 Y 1 E ASP 152 ? OD2 ? E ASP 152 OD2 
678  1 Y 1 E LYS 158 ? CG  ? E LYS 158 CG  
679  1 Y 1 E LYS 158 ? CD  ? E LYS 158 CD  
680  1 Y 1 E LYS 158 ? CE  ? E LYS 158 CE  
681  1 Y 1 E LYS 158 ? NZ  ? E LYS 158 NZ  
682  1 Y 1 E GLN 179 ? CG  ? E GLN 179 CG  
683  1 Y 1 E GLN 179 ? CD  ? E GLN 179 CD  
684  1 Y 1 E GLN 179 ? OE1 ? E GLN 179 OE1 
685  1 Y 1 E GLN 179 ? NE2 ? E GLN 179 NE2 
686  1 Y 1 E GLU 180 ? CG  ? E GLU 180 CG  
687  1 Y 1 E GLU 180 ? CD  ? E GLU 180 CD  
688  1 Y 1 E GLU 180 ? OE1 ? E GLU 180 OE1 
689  1 Y 1 E GLU 180 ? OE2 ? E GLU 180 OE2 
690  1 Y 1 E THR 186 ? OG1 ? E THR 186 OG1 
691  1 Y 1 E THR 186 ? CG2 ? E THR 186 CG2 
692  1 Y 1 E THR 188 ? OG1 ? E THR 188 OG1 
693  1 Y 1 E THR 188 ? CG2 ? E THR 188 CG2 
694  1 Y 1 F ILE 2   ? CG1 ? F ILE 2   CG1 
695  1 Y 1 F ILE 2   ? CG2 ? F ILE 2   CG2 
696  1 Y 1 F ILE 2   ? CD1 ? F ILE 2   CD1 
697  1 Y 1 F VAL 11  ? CG1 ? F VAL 11  CG1 
698  1 Y 1 F VAL 11  ? CG2 ? F VAL 11  CG2 
699  1 Y 1 F ARG 18  ? CG  ? F ARG 18  CG  
700  1 Y 1 F ARG 18  ? CD  ? F ARG 18  CD  
701  1 Y 1 F ARG 18  ? NE  ? F ARG 18  NE  
702  1 Y 1 F ARG 18  ? CZ  ? F ARG 18  CZ  
703  1 Y 1 F ARG 18  ? NH1 ? F ARG 18  NH1 
704  1 Y 1 F ARG 18  ? NH2 ? F ARG 18  NH2 
705  1 Y 1 F LYS 25  ? CG  ? F LYS 25  CG  
706  1 Y 1 F LYS 25  ? CD  ? F LYS 25  CD  
707  1 Y 1 F LYS 25  ? CE  ? F LYS 25  CE  
708  1 Y 1 F LYS 25  ? NZ  ? F LYS 25  NZ  
709  1 Y 1 F GLU 28  ? CG  ? F GLU 28  CG  
710  1 Y 1 F GLU 28  ? CD  ? F GLU 28  CD  
711  1 Y 1 F GLU 28  ? OE1 ? F GLU 28  OE1 
712  1 Y 1 F GLU 28  ? OE2 ? F GLU 28  OE2 
713  1 Y 1 F GLU 29  ? CG  ? F GLU 29  CG  
714  1 Y 1 F GLU 29  ? CD  ? F GLU 29  CD  
715  1 Y 1 F GLU 29  ? OE1 ? F GLU 29  OE1 
716  1 Y 1 F GLU 29  ? OE2 ? F GLU 29  OE2 
717  1 Y 1 F GLU 79  ? CG  ? F GLU 79  CG  
718  1 Y 1 F GLU 79  ? CD  ? F GLU 79  CD  
719  1 Y 1 F GLU 79  ? OE1 ? F GLU 79  OE1 
720  1 Y 1 F GLU 79  ? OE2 ? F GLU 79  OE2 
721  1 Y 1 F ASP 81  ? CG  ? F ASP 81  CG  
722  1 Y 1 F ASP 81  ? OD1 ? F ASP 81  OD1 
723  1 Y 1 F ASP 81  ? OD2 ? F ASP 81  OD2 
724  1 Y 1 F ARG 82  ? CG  ? F ARG 82  CG  
725  1 Y 1 F ARG 82  ? CD  ? F ARG 82  CD  
726  1 Y 1 F ARG 82  ? NE  ? F ARG 82  NE  
727  1 Y 1 F ARG 82  ? CZ  ? F ARG 82  CZ  
728  1 Y 1 F ARG 82  ? NH1 ? F ARG 82  NH1 
729  1 Y 1 F ARG 82  ? NH2 ? F ARG 82  NH2 
730  1 Y 1 F LEU 83  ? CG  ? F LEU 83  CG  
731  1 Y 1 F LEU 83  ? CD1 ? F LEU 83  CD1 
732  1 Y 1 F LEU 83  ? CD2 ? F LEU 83  CD2 
733  1 Y 1 F MET 96  ? CG  ? F MET 96  CG  
734  1 Y 1 F MET 96  ? SD  ? F MET 96  SD  
735  1 Y 1 F MET 96  ? CE  ? F MET 96  CE  
736  1 Y 1 F GLU 98  ? CG  ? F GLU 98  CG  
737  1 Y 1 F GLU 98  ? CD  ? F GLU 98  CD  
738  1 Y 1 F GLU 98  ? OE1 ? F GLU 98  OE1 
739  1 Y 1 F GLU 98  ? OE2 ? F GLU 98  OE2 
740  1 Y 1 F ARG 100 ? CG  ? F ARG 100 CG  
741  1 Y 1 F ARG 100 ? CD  ? F ARG 100 CD  
742  1 Y 1 F ARG 100 ? NE  ? F ARG 100 NE  
743  1 Y 1 F ARG 100 ? CZ  ? F ARG 100 CZ  
744  1 Y 1 F ARG 100 ? NH1 ? F ARG 100 NH1 
745  1 Y 1 F ARG 100 ? NH2 ? F ARG 100 NH2 
746  1 Y 1 F THR 110 ? OG1 ? F THR 110 OG1 
747  1 Y 1 F THR 110 ? CG2 ? F THR 110 CG2 
748  1 Y 1 F THR 119 ? OG1 ? F THR 119 OG1 
749  1 Y 1 F THR 119 ? CG2 ? F THR 119 CG2 
750  1 Y 1 F HIS 120 ? CG  ? F HIS 120 CG  
751  1 Y 1 F HIS 120 ? ND1 ? F HIS 120 ND1 
752  1 Y 1 F HIS 120 ? CD2 ? F HIS 120 CD2 
753  1 Y 1 F HIS 120 ? CE1 ? F HIS 120 CE1 
754  1 Y 1 F HIS 120 ? NE2 ? F HIS 120 NE2 
755  1 Y 1 F ASN 121 ? CG  ? F ASN 121 CG  
756  1 Y 1 F ASN 121 ? OD1 ? F ASN 121 OD1 
757  1 Y 1 F ASN 121 ? ND2 ? F ASN 121 ND2 
758  1 Y 1 F GLU 128 ? CG  ? F GLU 128 CG  
759  1 Y 1 F GLU 128 ? CD  ? F GLU 128 CD  
760  1 Y 1 F GLU 128 ? OE1 ? F GLU 128 OE1 
761  1 Y 1 F GLU 128 ? OE2 ? F GLU 128 OE2 
762  1 Y 1 F LYS 140 ? CG  ? F LYS 140 CG  
763  1 Y 1 F LYS 140 ? CD  ? F LYS 140 CD  
764  1 Y 1 F LYS 140 ? CE  ? F LYS 140 CE  
765  1 Y 1 F LYS 140 ? NZ  ? F LYS 140 NZ  
766  1 Y 1 F ASP 152 ? CG  ? F ASP 152 CG  
767  1 Y 1 F ASP 152 ? OD1 ? F ASP 152 OD1 
768  1 Y 1 F ASP 152 ? OD2 ? F ASP 152 OD2 
769  1 Y 1 F ARG 154 ? CG  ? F ARG 154 CG  
770  1 Y 1 F ARG 154 ? CD  ? F ARG 154 CD  
771  1 Y 1 F ARG 154 ? NE  ? F ARG 154 NE  
772  1 Y 1 F ARG 154 ? CZ  ? F ARG 154 CZ  
773  1 Y 1 F ARG 154 ? NH1 ? F ARG 154 NH1 
774  1 Y 1 F ARG 154 ? NH2 ? F ARG 154 NH2 
775  1 Y 1 F LYS 158 ? CG  ? F LYS 158 CG  
776  1 Y 1 F LYS 158 ? CD  ? F LYS 158 CD  
777  1 Y 1 F LYS 158 ? CE  ? F LYS 158 CE  
778  1 Y 1 F LYS 158 ? NZ  ? F LYS 158 NZ  
779  1 Y 1 F GLU 180 ? CG  ? F GLU 180 CG  
780  1 Y 1 F GLU 180 ? CD  ? F GLU 180 CD  
781  1 Y 1 F GLU 180 ? OE1 ? F GLU 180 OE1 
782  1 Y 1 F GLU 180 ? OE2 ? F GLU 180 OE2 
783  1 Y 1 F LYS 182 ? CG  ? F LYS 182 CG  
784  1 Y 1 F LYS 182 ? CD  ? F LYS 182 CD  
785  1 Y 1 F LYS 182 ? CE  ? F LYS 182 CE  
786  1 Y 1 F LYS 182 ? NZ  ? F LYS 182 NZ  
787  1 Y 1 F GLU 187 ? CG  ? F GLU 187 CG  
788  1 Y 1 F GLU 187 ? CD  ? F GLU 187 CD  
789  1 Y 1 F GLU 187 ? OE1 ? F GLU 187 OE1 
790  1 Y 1 F GLU 187 ? OE2 ? F GLU 187 OE2 
791  1 Y 1 F THR 188 ? OG1 ? F THR 188 OG1 
792  1 Y 1 F THR 188 ? CG2 ? F THR 188 CG2 
793  1 Y 1 F CYS 198 ? SG  ? F CYS 198 SG  
794  1 Y 1 F LYS 199 ? CG  ? F LYS 199 CG  
795  1 Y 1 F LYS 199 ? CD  ? F LYS 199 CD  
796  1 Y 1 F LYS 199 ? CE  ? F LYS 199 CE  
797  1 Y 1 F LYS 199 ? NZ  ? F LYS 199 NZ  
798  1 Y 1 F LYS 203 ? CG  ? F LYS 203 CG  
799  1 Y 1 F LYS 203 ? CD  ? F LYS 203 CD  
800  1 Y 1 F LYS 203 ? CE  ? F LYS 203 CE  
801  1 Y 1 F LYS 203 ? NZ  ? F LYS 203 NZ  
802  1 Y 1 F GLU 212 ? CG  ? F GLU 212 CG  
803  1 Y 1 F GLU 212 ? CD  ? F GLU 212 CD  
804  1 Y 1 F GLU 212 ? OE1 ? F GLU 212 OE1 
805  1 Y 1 F GLU 212 ? OE2 ? F GLU 212 OE2 
806  1 Y 1 F GLU 213 ? CG  ? F GLU 213 CG  
807  1 Y 1 F GLU 213 ? CD  ? F GLU 213 CD  
808  1 Y 1 F GLU 213 ? OE1 ? F GLU 213 OE1 
809  1 Y 1 F GLU 213 ? OE2 ? F GLU 213 OE2 
810  1 Y 1 G HIS 12  ? CG  ? G HIS 12  CG  
811  1 Y 1 G HIS 12  ? ND1 ? G HIS 12  ND1 
812  1 Y 1 G HIS 12  ? CD2 ? G HIS 12  CD2 
813  1 Y 1 G HIS 12  ? CE1 ? G HIS 12  CE1 
814  1 Y 1 G HIS 12  ? NE2 ? G HIS 12  NE2 
815  1 Y 1 G GLN 13  ? CG  ? G GLN 13  CG  
816  1 Y 1 G GLN 13  ? CD  ? G GLN 13  CD  
817  1 Y 1 G GLN 13  ? OE1 ? G GLN 13  OE1 
818  1 Y 1 G GLN 13  ? NE2 ? G GLN 13  NE2 
819  1 Y 1 G ARG 18  ? CG  ? G ARG 18  CG  
820  1 Y 1 G ARG 18  ? CD  ? G ARG 18  CD  
821  1 Y 1 G ARG 18  ? NE  ? G ARG 18  NE  
822  1 Y 1 G ARG 18  ? CZ  ? G ARG 18  CZ  
823  1 Y 1 G ARG 18  ? NH1 ? G ARG 18  NH1 
824  1 Y 1 G ARG 18  ? NH2 ? G ARG 18  NH2 
825  1 Y 1 G LYS 25  ? CG  ? G LYS 25  CG  
826  1 Y 1 G LYS 25  ? CD  ? G LYS 25  CD  
827  1 Y 1 G LYS 25  ? CE  ? G LYS 25  CE  
828  1 Y 1 G LYS 25  ? NZ  ? G LYS 25  NZ  
829  1 Y 1 G GLU 28  ? CG  ? G GLU 28  CG  
830  1 Y 1 G GLU 28  ? CD  ? G GLU 28  CD  
831  1 Y 1 G GLU 28  ? OE1 ? G GLU 28  OE1 
832  1 Y 1 G GLU 28  ? OE2 ? G GLU 28  OE2 
833  1 Y 1 G GLU 29  ? CG  ? G GLU 29  CG  
834  1 Y 1 G GLU 29  ? CD  ? G GLU 29  CD  
835  1 Y 1 G GLU 29  ? OE1 ? G GLU 29  OE1 
836  1 Y 1 G GLU 29  ? OE2 ? G GLU 29  OE2 
837  1 Y 1 G GLU 76  ? CG  ? G GLU 76  CG  
838  1 Y 1 G GLU 76  ? CD  ? G GLU 76  CD  
839  1 Y 1 G GLU 76  ? OE1 ? G GLU 76  OE1 
840  1 Y 1 G GLU 76  ? OE2 ? G GLU 76  OE2 
841  1 Y 1 G LEU 83  ? CG  ? G LEU 83  CG  
842  1 Y 1 G LEU 83  ? CD1 ? G LEU 83  CD1 
843  1 Y 1 G LEU 83  ? CD2 ? G LEU 83  CD2 
844  1 Y 1 G HIS 84  ? CG  ? G HIS 84  CG  
845  1 Y 1 G HIS 84  ? ND1 ? G HIS 84  ND1 
846  1 Y 1 G HIS 84  ? CD2 ? G HIS 84  CD2 
847  1 Y 1 G HIS 84  ? CE1 ? G HIS 84  CE1 
848  1 Y 1 G HIS 84  ? NE2 ? G HIS 84  NE2 
849  1 Y 1 G GLU 98  ? CG  ? G GLU 98  CG  
850  1 Y 1 G GLU 98  ? CD  ? G GLU 98  CD  
851  1 Y 1 G GLU 98  ? OE1 ? G GLU 98  OE1 
852  1 Y 1 G GLU 98  ? OE2 ? G GLU 98  OE2 
853  1 Y 1 G ARG 100 ? CG  ? G ARG 100 CG  
854  1 Y 1 G ARG 100 ? CD  ? G ARG 100 CD  
855  1 Y 1 G ARG 100 ? NE  ? G ARG 100 NE  
856  1 Y 1 G ARG 100 ? CZ  ? G ARG 100 CZ  
857  1 Y 1 G ARG 100 ? NH1 ? G ARG 100 NH1 
858  1 Y 1 G ARG 100 ? NH2 ? G ARG 100 NH2 
859  1 Y 1 G SER 102 ? OG  ? G SER 102 OG  
860  1 Y 1 G ILE 104 ? CG1 ? G ILE 104 CG1 
861  1 Y 1 G ILE 104 ? CG2 ? G ILE 104 CG2 
862  1 Y 1 G ILE 104 ? CD1 ? G ILE 104 CD1 
863  1 Y 1 G LEU 111 ? CG  ? G LEU 111 CG  
864  1 Y 1 G LEU 111 ? CD1 ? G LEU 111 CD1 
865  1 Y 1 G LEU 111 ? CD2 ? G LEU 111 CD2 
866  1 Y 1 G GLN 112 ? CG  ? G GLN 112 CG  
867  1 Y 1 G GLN 112 ? CD  ? G GLN 112 CD  
868  1 Y 1 G GLN 112 ? OE1 ? G GLN 112 OE1 
869  1 Y 1 G GLN 112 ? NE2 ? G GLN 112 NE2 
870  1 Y 1 G ILE 115 ? CG1 ? G ILE 115 CG1 
871  1 Y 1 G ILE 115 ? CG2 ? G ILE 115 CG2 
872  1 Y 1 G ILE 115 ? CD1 ? G ILE 115 CD1 
873  1 Y 1 G HIS 120 ? CG  ? G HIS 120 CG  
874  1 Y 1 G HIS 120 ? ND1 ? G HIS 120 ND1 
875  1 Y 1 G HIS 120 ? CD2 ? G HIS 120 CD2 
876  1 Y 1 G HIS 120 ? CE1 ? G HIS 120 CE1 
877  1 Y 1 G HIS 120 ? NE2 ? G HIS 120 NE2 
878  1 Y 1 G ASN 121 ? CG  ? G ASN 121 CG  
879  1 Y 1 G ASN 121 ? OD1 ? G ASN 121 OD1 
880  1 Y 1 G ASN 121 ? ND2 ? G ASN 121 ND2 
881  1 Y 1 G LYS 140 ? CG  ? G LYS 140 CG  
882  1 Y 1 G LYS 140 ? CD  ? G LYS 140 CD  
883  1 Y 1 G LYS 140 ? CE  ? G LYS 140 CE  
884  1 Y 1 G LYS 140 ? NZ  ? G LYS 140 NZ  
885  1 Y 1 G ARG 143 ? CG  ? G ARG 143 CG  
886  1 Y 1 G ARG 143 ? CD  ? G ARG 143 CD  
887  1 Y 1 G ARG 143 ? NE  ? G ARG 143 NE  
888  1 Y 1 G ARG 143 ? CZ  ? G ARG 143 CZ  
889  1 Y 1 G ARG 143 ? NH1 ? G ARG 143 NH1 
890  1 Y 1 G ARG 143 ? NH2 ? G ARG 143 NH2 
891  1 Y 1 G ASP 152 ? CG  ? G ASP 152 CG  
892  1 Y 1 G ASP 152 ? OD1 ? G ASP 152 OD1 
893  1 Y 1 G ASP 152 ? OD2 ? G ASP 152 OD2 
894  1 Y 1 G LYS 158 ? CG  ? G LYS 158 CG  
895  1 Y 1 G LYS 158 ? CD  ? G LYS 158 CD  
896  1 Y 1 G LYS 158 ? CE  ? G LYS 158 CE  
897  1 Y 1 G LYS 158 ? NZ  ? G LYS 158 NZ  
898  1 Y 1 G GLU 175 ? CG  ? G GLU 175 CG  
899  1 Y 1 G GLU 175 ? CD  ? G GLU 175 CD  
900  1 Y 1 G GLU 175 ? OE1 ? G GLU 175 OE1 
901  1 Y 1 G GLU 175 ? OE2 ? G GLU 175 OE2 
902  1 Y 1 G GLN 176 ? CG  ? G GLN 176 CG  
903  1 Y 1 G GLN 176 ? CD  ? G GLN 176 CD  
904  1 Y 1 G GLN 176 ? OE1 ? G GLN 176 OE1 
905  1 Y 1 G GLN 176 ? NE2 ? G GLN 176 NE2 
906  1 Y 1 G SER 178 ? OG  ? G SER 178 OG  
907  1 Y 1 G GLN 179 ? CG  ? G GLN 179 CG  
908  1 Y 1 G GLN 179 ? CD  ? G GLN 179 CD  
909  1 Y 1 G GLN 179 ? OE1 ? G GLN 179 OE1 
910  1 Y 1 G GLN 179 ? NE2 ? G GLN 179 NE2 
911  1 Y 1 G GLU 180 ? CG  ? G GLU 180 CG  
912  1 Y 1 G GLU 180 ? CD  ? G GLU 180 CD  
913  1 Y 1 G GLU 180 ? OE1 ? G GLU 180 OE1 
914  1 Y 1 G GLU 180 ? OE2 ? G GLU 180 OE2 
915  1 Y 1 G LYS 182 ? CG  ? G LYS 182 CG  
916  1 Y 1 G LYS 182 ? CD  ? G LYS 182 CD  
917  1 Y 1 G LYS 182 ? CE  ? G LYS 182 CE  
918  1 Y 1 G LYS 182 ? NZ  ? G LYS 182 NZ  
919  1 Y 1 G ASN 183 ? CG  ? G ASN 183 CG  
920  1 Y 1 G ASN 183 ? OD1 ? G ASN 183 OD1 
921  1 Y 1 G ASN 183 ? ND2 ? G ASN 183 ND2 
922  1 Y 1 G THR 186 ? OG1 ? G THR 186 OG1 
923  1 Y 1 G THR 186 ? CG2 ? G THR 186 CG2 
924  1 Y 1 G GLU 187 ? CG  ? G GLU 187 CG  
925  1 Y 1 G GLU 187 ? CD  ? G GLU 187 CD  
926  1 Y 1 G GLU 187 ? OE1 ? G GLU 187 OE1 
927  1 Y 1 G GLU 187 ? OE2 ? G GLU 187 OE2 
928  1 Y 1 G THR 188 ? OG1 ? G THR 188 OG1 
929  1 Y 1 G THR 188 ? CG2 ? G THR 188 CG2 
930  1 Y 1 G GLN 192 ? CG  ? G GLN 192 CG  
931  1 Y 1 G GLN 192 ? CD  ? G GLN 192 CD  
932  1 Y 1 G GLN 192 ? OE1 ? G GLN 192 OE1 
933  1 Y 1 G GLN 192 ? NE2 ? G GLN 192 NE2 
934  1 Y 1 G ASP 197 ? CG  ? G ASP 197 CG  
935  1 Y 1 G ASP 197 ? OD1 ? G ASP 197 OD1 
936  1 Y 1 G ASP 197 ? OD2 ? G ASP 197 OD2 
937  1 Y 1 G LYS 199 ? CG  ? G LYS 199 CG  
938  1 Y 1 G LYS 199 ? CD  ? G LYS 199 CD  
939  1 Y 1 G LYS 199 ? CE  ? G LYS 199 CE  
940  1 Y 1 G LYS 199 ? NZ  ? G LYS 199 NZ  
941  1 Y 1 G THR 200 ? OG1 ? G THR 200 OG1 
942  1 Y 1 G THR 200 ? CG2 ? G THR 200 CG2 
943  1 Y 1 G ILE 201 ? CG1 ? G ILE 201 CG1 
944  1 Y 1 G ILE 201 ? CG2 ? G ILE 201 CG2 
945  1 Y 1 G ILE 201 ? CD1 ? G ILE 201 CD1 
946  1 Y 1 G LEU 202 ? CG  ? G LEU 202 CG  
947  1 Y 1 G LEU 202 ? CD1 ? G LEU 202 CD1 
948  1 Y 1 G LEU 202 ? CD2 ? G LEU 202 CD2 
949  1 Y 1 G LYS 203 ? CG  ? G LYS 203 CG  
950  1 Y 1 G LYS 203 ? CD  ? G LYS 203 CD  
951  1 Y 1 G LYS 203 ? CE  ? G LYS 203 CE  
952  1 Y 1 G LYS 203 ? NZ  ? G LYS 203 NZ  
953  1 Y 1 G LEU 205 ? CG  ? G LEU 205 CG  
954  1 Y 1 G LEU 205 ? CD1 ? G LEU 205 CD1 
955  1 Y 1 G LEU 205 ? CD2 ? G LEU 205 CD2 
956  1 Y 1 G GLU 213 ? CG  ? G GLU 213 CG  
957  1 Y 1 G GLU 213 ? CD  ? G GLU 213 CD  
958  1 Y 1 G GLU 213 ? OE1 ? G GLU 213 OE1 
959  1 Y 1 G GLU 213 ? OE2 ? G GLU 213 OE2 
960  1 Y 1 H GLN 4   ? CG  ? H GLN 4   CG  
961  1 Y 1 H GLN 4   ? CD  ? H GLN 4   CD  
962  1 Y 1 H GLN 4   ? OE1 ? H GLN 4   OE1 
963  1 Y 1 H GLN 4   ? NE2 ? H GLN 4   NE2 
964  1 Y 1 H ARG 18  ? CG  ? H ARG 18  CG  
965  1 Y 1 H ARG 18  ? CD  ? H ARG 18  CD  
966  1 Y 1 H ARG 18  ? NE  ? H ARG 18  NE  
967  1 Y 1 H ARG 18  ? CZ  ? H ARG 18  CZ  
968  1 Y 1 H ARG 18  ? NH1 ? H ARG 18  NH1 
969  1 Y 1 H ARG 18  ? NH2 ? H ARG 18  NH2 
970  1 Y 1 H LYS 25  ? CG  ? H LYS 25  CG  
971  1 Y 1 H LYS 25  ? CD  ? H LYS 25  CD  
972  1 Y 1 H LYS 25  ? CE  ? H LYS 25  CE  
973  1 Y 1 H LYS 25  ? NZ  ? H LYS 25  NZ  
974  1 Y 1 H GLU 28  ? CG  ? H GLU 28  CG  
975  1 Y 1 H GLU 28  ? CD  ? H GLU 28  CD  
976  1 Y 1 H GLU 28  ? OE1 ? H GLU 28  OE1 
977  1 Y 1 H GLU 28  ? OE2 ? H GLU 28  OE2 
978  1 Y 1 H GLU 29  ? CG  ? H GLU 29  CG  
979  1 Y 1 H GLU 29  ? CD  ? H GLU 29  CD  
980  1 Y 1 H GLU 29  ? OE1 ? H GLU 29  OE1 
981  1 Y 1 H GLU 29  ? OE2 ? H GLU 29  OE2 
982  1 Y 1 H LYS 30  ? CG  ? H LYS 30  CG  
983  1 Y 1 H LYS 30  ? CD  ? H LYS 30  CD  
984  1 Y 1 H LYS 30  ? CE  ? H LYS 30  CE  
985  1 Y 1 H LYS 30  ? NZ  ? H LYS 30  NZ  
986  1 Y 1 H GLN 95  ? CG  ? H GLN 95  CG  
987  1 Y 1 H GLN 95  ? CD  ? H GLN 95  CD  
988  1 Y 1 H GLN 95  ? OE1 ? H GLN 95  OE1 
989  1 Y 1 H GLN 95  ? NE2 ? H GLN 95  NE2 
990  1 Y 1 H GLU 98  ? CG  ? H GLU 98  CG  
991  1 Y 1 H GLU 98  ? CD  ? H GLU 98  CD  
992  1 Y 1 H GLU 98  ? OE1 ? H GLU 98  OE1 
993  1 Y 1 H GLU 98  ? OE2 ? H GLU 98  OE2 
994  1 Y 1 H ARG 100 ? CG  ? H ARG 100 CG  
995  1 Y 1 H ARG 100 ? CD  ? H ARG 100 CD  
996  1 Y 1 H ARG 100 ? NE  ? H ARG 100 NE  
997  1 Y 1 H ARG 100 ? CZ  ? H ARG 100 CZ  
998  1 Y 1 H ARG 100 ? NH1 ? H ARG 100 NH1 
999  1 Y 1 H ARG 100 ? NH2 ? H ARG 100 NH2 
1000 1 Y 1 H GLN 112 ? CG  ? H GLN 112 CG  
1001 1 Y 1 H GLN 112 ? CD  ? H GLN 112 CD  
1002 1 Y 1 H GLN 112 ? OE1 ? H GLN 112 OE1 
1003 1 Y 1 H GLN 112 ? NE2 ? H GLN 112 NE2 
1004 1 Y 1 H ASN 121 ? CG  ? H ASN 121 CG  
1005 1 Y 1 H ASN 121 ? OD1 ? H ASN 121 OD1 
1006 1 Y 1 H ASN 121 ? ND2 ? H ASN 121 ND2 
1007 1 Y 1 H LYS 140 ? CG  ? H LYS 140 CG  
1008 1 Y 1 H LYS 140 ? CD  ? H LYS 140 CD  
1009 1 Y 1 H LYS 140 ? CE  ? H LYS 140 CE  
1010 1 Y 1 H LYS 140 ? NZ  ? H LYS 140 NZ  
1011 1 Y 1 H SER 146 ? OG  ? H SER 146 OG  
1012 1 Y 1 H THR 148 ? OG1 ? H THR 148 OG1 
1013 1 Y 1 H THR 148 ? CG2 ? H THR 148 CG2 
1014 1 Y 1 H ILE 150 ? CG1 ? H ILE 150 CG1 
1015 1 Y 1 H ILE 150 ? CG2 ? H ILE 150 CG2 
1016 1 Y 1 H ILE 150 ? CD1 ? H ILE 150 CD1 
1017 1 Y 1 H LEU 151 ? CG  ? H LEU 151 CG  
1018 1 Y 1 H LEU 151 ? CD1 ? H LEU 151 CD1 
1019 1 Y 1 H LEU 151 ? CD2 ? H LEU 151 CD2 
1020 1 Y 1 H ASP 152 ? CG  ? H ASP 152 CG  
1021 1 Y 1 H ASP 152 ? OD1 ? H ASP 152 OD1 
1022 1 Y 1 H ASP 152 ? OD2 ? H ASP 152 OD2 
1023 1 Y 1 H ILE 153 ? CG1 ? H ILE 153 CG1 
1024 1 Y 1 H ILE 153 ? CG2 ? H ILE 153 CG2 
1025 1 Y 1 H ILE 153 ? CD1 ? H ILE 153 CD1 
1026 1 Y 1 H ARG 154 ? CG  ? H ARG 154 CG  
1027 1 Y 1 H ARG 154 ? CD  ? H ARG 154 CD  
1028 1 Y 1 H ARG 154 ? NE  ? H ARG 154 NE  
1029 1 Y 1 H ARG 154 ? CZ  ? H ARG 154 CZ  
1030 1 Y 1 H ARG 154 ? NH1 ? H ARG 154 NH1 
1031 1 Y 1 H ARG 154 ? NH2 ? H ARG 154 NH2 
1032 1 Y 1 H LYS 158 ? CG  ? H LYS 158 CG  
1033 1 Y 1 H LYS 158 ? CD  ? H LYS 158 CD  
1034 1 Y 1 H LYS 158 ? CE  ? H LYS 158 CE  
1035 1 Y 1 H LYS 158 ? NZ  ? H LYS 158 NZ  
1036 1 Y 1 H LYS 170 ? CG  ? H LYS 170 CG  
1037 1 Y 1 H LYS 170 ? CD  ? H LYS 170 CD  
1038 1 Y 1 H LYS 170 ? CE  ? H LYS 170 CE  
1039 1 Y 1 H LYS 170 ? NZ  ? H LYS 170 NZ  
1040 1 Y 1 H VAL 181 ? CG1 ? H VAL 181 CG1 
1041 1 Y 1 H VAL 181 ? CG2 ? H VAL 181 CG2 
1042 1 Y 1 H LYS 182 ? CG  ? H LYS 182 CG  
1043 1 Y 1 H LYS 182 ? CD  ? H LYS 182 CD  
1044 1 Y 1 H LYS 182 ? CE  ? H LYS 182 CE  
1045 1 Y 1 H LYS 182 ? NZ  ? H LYS 182 NZ  
1046 1 Y 1 H ASN 183 ? CG  ? H ASN 183 CG  
1047 1 Y 1 H ASN 183 ? OD1 ? H ASN 183 OD1 
1048 1 Y 1 H ASN 183 ? ND2 ? H ASN 183 ND2 
1049 1 Y 1 H THR 186 ? OG1 ? H THR 186 OG1 
1050 1 Y 1 H THR 186 ? CG2 ? H THR 186 CG2 
1051 1 Y 1 H GLU 187 ? CG  ? H GLU 187 CG  
1052 1 Y 1 H GLU 187 ? CD  ? H GLU 187 CD  
1053 1 Y 1 H GLU 187 ? OE1 ? H GLU 187 OE1 
1054 1 Y 1 H GLU 187 ? OE2 ? H GLU 187 OE2 
1055 1 Y 1 H THR 188 ? OG1 ? H THR 188 OG1 
1056 1 Y 1 H THR 188 ? CG2 ? H THR 188 CG2 
1057 1 Y 1 H LEU 189 ? CG  ? H LEU 189 CG  
1058 1 Y 1 H LEU 189 ? CD1 ? H LEU 189 CD1 
1059 1 Y 1 H LEU 189 ? CD2 ? H LEU 189 CD2 
1060 1 Y 1 H LEU 190 ? CG  ? H LEU 190 CG  
1061 1 Y 1 H LEU 190 ? CD1 ? H LEU 190 CD1 
1062 1 Y 1 H LEU 190 ? CD2 ? H LEU 190 CD2 
1063 1 Y 1 H VAL 191 ? CG1 ? H VAL 191 CG1 
1064 1 Y 1 H VAL 191 ? CG2 ? H VAL 191 CG2 
1065 1 Y 1 H ASN 193 ? CG  ? H ASN 193 CG  
1066 1 Y 1 H ASN 193 ? OD1 ? H ASN 193 OD1 
1067 1 Y 1 H ASN 193 ? ND2 ? H ASN 193 ND2 
1068 1 Y 1 H ASN 195 ? CG  ? H ASN 195 CG  
1069 1 Y 1 H ASN 195 ? OD1 ? H ASN 195 OD1 
1070 1 Y 1 H ASN 195 ? ND2 ? H ASN 195 ND2 
1071 1 Y 1 H ASP 197 ? CG  ? H ASP 197 CG  
1072 1 Y 1 H ASP 197 ? OD1 ? H ASP 197 OD1 
1073 1 Y 1 H ASP 197 ? OD2 ? H ASP 197 OD2 
1074 1 Y 1 H CYS 198 ? SG  ? H CYS 198 SG  
1075 1 Y 1 H LYS 199 ? CG  ? H LYS 199 CG  
1076 1 Y 1 H LYS 199 ? CD  ? H LYS 199 CD  
1077 1 Y 1 H LYS 199 ? CE  ? H LYS 199 CE  
1078 1 Y 1 H LYS 199 ? NZ  ? H LYS 199 NZ  
1079 1 Y 1 H THR 200 ? OG1 ? H THR 200 OG1 
1080 1 Y 1 H THR 200 ? CG2 ? H THR 200 CG2 
1081 1 Y 1 H ILE 201 ? CG1 ? H ILE 201 CG1 
1082 1 Y 1 H ILE 201 ? CG2 ? H ILE 201 CG2 
1083 1 Y 1 H ILE 201 ? CD1 ? H ILE 201 CD1 
1084 1 Y 1 H LEU 202 ? CG  ? H LEU 202 CG  
1085 1 Y 1 H LEU 202 ? CD1 ? H LEU 202 CD1 
1086 1 Y 1 H LEU 202 ? CD2 ? H LEU 202 CD2 
1087 1 Y 1 H LYS 203 ? CG  ? H LYS 203 CG  
1088 1 Y 1 H LYS 203 ? CD  ? H LYS 203 CD  
1089 1 Y 1 H LYS 203 ? CE  ? H LYS 203 CE  
1090 1 Y 1 H LYS 203 ? NZ  ? H LYS 203 NZ  
1091 1 Y 1 H LEU 205 ? CG  ? H LEU 205 CG  
1092 1 Y 1 H LEU 205 ? CD1 ? H LEU 205 CD1 
1093 1 Y 1 H LEU 205 ? CD2 ? H LEU 205 CD2 
1094 1 Y 1 H GLU 212 ? CG  ? H GLU 212 CG  
1095 1 Y 1 H GLU 212 ? CD  ? H GLU 212 CD  
1096 1 Y 1 H GLU 212 ? OE1 ? H GLU 212 OE1 
1097 1 Y 1 H GLU 212 ? OE2 ? H GLU 212 OE2 
1098 1 Y 1 H MET 214 ? CG  ? H MET 214 CG  
1099 1 Y 1 H MET 214 ? SD  ? H MET 214 SD  
1100 1 Y 1 H MET 214 ? CE  ? H MET 214 CE  
1101 1 Y 1 H CYS 218 ? SG  ? H CYS 218 SG  
1102 1 Y 1 I ILE 2   ? CG1 ? I ILE 2   CG1 
1103 1 Y 1 I ILE 2   ? CG2 ? I ILE 2   CG2 
1104 1 Y 1 I ILE 2   ? CD1 ? I ILE 2   CD1 
1105 1 Y 1 I VAL 3   ? CG1 ? I VAL 3   CG1 
1106 1 Y 1 I VAL 3   ? CG2 ? I VAL 3   CG2 
1107 1 Y 1 I VAL 11  ? CG1 ? I VAL 11  CG1 
1108 1 Y 1 I VAL 11  ? CG2 ? I VAL 11  CG2 
1109 1 Y 1 I ARG 18  ? CG  ? I ARG 18  CG  
1110 1 Y 1 I ARG 18  ? CD  ? I ARG 18  CD  
1111 1 Y 1 I ARG 18  ? NE  ? I ARG 18  NE  
1112 1 Y 1 I ARG 18  ? CZ  ? I ARG 18  CZ  
1113 1 Y 1 I ARG 18  ? NH1 ? I ARG 18  NH1 
1114 1 Y 1 I ARG 18  ? NH2 ? I ARG 18  NH2 
1115 1 Y 1 I LYS 25  ? CG  ? I LYS 25  CG  
1116 1 Y 1 I LYS 25  ? CD  ? I LYS 25  CD  
1117 1 Y 1 I LYS 25  ? CE  ? I LYS 25  CE  
1118 1 Y 1 I LYS 25  ? NZ  ? I LYS 25  NZ  
1119 1 Y 1 I GLU 28  ? CG  ? I GLU 28  CG  
1120 1 Y 1 I GLU 28  ? CD  ? I GLU 28  CD  
1121 1 Y 1 I GLU 28  ? OE1 ? I GLU 28  OE1 
1122 1 Y 1 I GLU 28  ? OE2 ? I GLU 28  OE2 
1123 1 Y 1 I GLU 29  ? CG  ? I GLU 29  CG  
1124 1 Y 1 I GLU 29  ? CD  ? I GLU 29  CD  
1125 1 Y 1 I GLU 29  ? OE1 ? I GLU 29  OE1 
1126 1 Y 1 I GLU 29  ? OE2 ? I GLU 29  OE2 
1127 1 Y 1 I LYS 30  ? CG  ? I LYS 30  CG  
1128 1 Y 1 I LYS 30  ? CD  ? I LYS 30  CD  
1129 1 Y 1 I LYS 30  ? CE  ? I LYS 30  CE  
1130 1 Y 1 I LYS 30  ? NZ  ? I LYS 30  NZ  
1131 1 Y 1 I GLU 45  ? CG  ? I GLU 45  CG  
1132 1 Y 1 I GLU 45  ? CD  ? I GLU 45  CD  
1133 1 Y 1 I GLU 45  ? OE1 ? I GLU 45  OE1 
1134 1 Y 1 I GLU 45  ? OE2 ? I GLU 45  OE2 
1135 1 Y 1 I ASP 81  ? CG  ? I ASP 81  CG  
1136 1 Y 1 I ASP 81  ? OD1 ? I ASP 81  OD1 
1137 1 Y 1 I ASP 81  ? OD2 ? I ASP 81  OD2 
1138 1 Y 1 I MET 96  ? CG  ? I MET 96  CG  
1139 1 Y 1 I MET 96  ? SD  ? I MET 96  SD  
1140 1 Y 1 I MET 96  ? CE  ? I MET 96  CE  
1141 1 Y 1 I GLU 98  ? CG  ? I GLU 98  CG  
1142 1 Y 1 I GLU 98  ? CD  ? I GLU 98  CD  
1143 1 Y 1 I GLU 98  ? OE1 ? I GLU 98  OE1 
1144 1 Y 1 I GLU 98  ? OE2 ? I GLU 98  OE2 
1145 1 Y 1 I ARG 100 ? CG  ? I ARG 100 CG  
1146 1 Y 1 I ARG 100 ? CD  ? I ARG 100 CD  
1147 1 Y 1 I ARG 100 ? NE  ? I ARG 100 NE  
1148 1 Y 1 I ARG 100 ? CZ  ? I ARG 100 CZ  
1149 1 Y 1 I ARG 100 ? NH1 ? I ARG 100 NH1 
1150 1 Y 1 I ARG 100 ? NH2 ? I ARG 100 NH2 
1151 1 Y 1 I ASN 121 ? CG  ? I ASN 121 CG  
1152 1 Y 1 I ASN 121 ? OD1 ? I ASN 121 OD1 
1153 1 Y 1 I ASN 121 ? ND2 ? I ASN 121 ND2 
1154 1 Y 1 I ILE 124 ? CG1 ? I ILE 124 CG1 
1155 1 Y 1 I ILE 124 ? CG2 ? I ILE 124 CG2 
1156 1 Y 1 I ILE 124 ? CD1 ? I ILE 124 CD1 
1157 1 Y 1 I SER 146 ? OG  ? I SER 146 OG  
1158 1 Y 1 I THR 148 ? OG1 ? I THR 148 OG1 
1159 1 Y 1 I THR 148 ? CG2 ? I THR 148 CG2 
1160 1 Y 1 I ILE 150 ? CG1 ? I ILE 150 CG1 
1161 1 Y 1 I ILE 150 ? CG2 ? I ILE 150 CG2 
1162 1 Y 1 I ILE 150 ? CD1 ? I ILE 150 CD1 
1163 1 Y 1 I LEU 151 ? CG  ? I LEU 151 CG  
1164 1 Y 1 I LEU 151 ? CD1 ? I LEU 151 CD1 
1165 1 Y 1 I LEU 151 ? CD2 ? I LEU 151 CD2 
1166 1 Y 1 I ASP 152 ? CG  ? I ASP 152 CG  
1167 1 Y 1 I ASP 152 ? OD1 ? I ASP 152 OD1 
1168 1 Y 1 I ASP 152 ? OD2 ? I ASP 152 OD2 
1169 1 Y 1 I ILE 153 ? CG1 ? I ILE 153 CG1 
1170 1 Y 1 I ILE 153 ? CG2 ? I ILE 153 CG2 
1171 1 Y 1 I ILE 153 ? CD1 ? I ILE 153 CD1 
1172 1 Y 1 I ARG 154 ? CG  ? I ARG 154 CG  
1173 1 Y 1 I ARG 154 ? CD  ? I ARG 154 CD  
1174 1 Y 1 I ARG 154 ? NE  ? I ARG 154 NE  
1175 1 Y 1 I ARG 154 ? CZ  ? I ARG 154 CZ  
1176 1 Y 1 I ARG 154 ? NH1 ? I ARG 154 NH1 
1177 1 Y 1 I ARG 154 ? NH2 ? I ARG 154 NH2 
1178 1 Y 1 I LYS 158 ? CG  ? I LYS 158 CG  
1179 1 Y 1 I LYS 158 ? CD  ? I LYS 158 CD  
1180 1 Y 1 I LYS 158 ? CE  ? I LYS 158 CE  
1181 1 Y 1 I LYS 158 ? NZ  ? I LYS 158 NZ  
1182 1 Y 1 I GLU 175 ? CG  ? I GLU 175 CG  
1183 1 Y 1 I GLU 175 ? CD  ? I GLU 175 CD  
1184 1 Y 1 I GLU 175 ? OE1 ? I GLU 175 OE1 
1185 1 Y 1 I GLU 175 ? OE2 ? I GLU 175 OE2 
1186 1 Y 1 I GLN 179 ? CG  ? I GLN 179 CG  
1187 1 Y 1 I GLN 179 ? CD  ? I GLN 179 CD  
1188 1 Y 1 I GLN 179 ? OE1 ? I GLN 179 OE1 
1189 1 Y 1 I GLN 179 ? NE2 ? I GLN 179 NE2 
1190 1 Y 1 I GLU 180 ? CG  ? I GLU 180 CG  
1191 1 Y 1 I GLU 180 ? CD  ? I GLU 180 CD  
1192 1 Y 1 I GLU 180 ? OE1 ? I GLU 180 OE1 
1193 1 Y 1 I GLU 180 ? OE2 ? I GLU 180 OE2 
1194 1 Y 1 I VAL 181 ? CG1 ? I VAL 181 CG1 
1195 1 Y 1 I VAL 181 ? CG2 ? I VAL 181 CG2 
1196 1 Y 1 I LYS 182 ? CG  ? I LYS 182 CG  
1197 1 Y 1 I LYS 182 ? CD  ? I LYS 182 CD  
1198 1 Y 1 I LYS 182 ? CE  ? I LYS 182 CE  
1199 1 Y 1 I LYS 182 ? NZ  ? I LYS 182 NZ  
1200 1 Y 1 I ASN 183 ? CG  ? I ASN 183 CG  
1201 1 Y 1 I ASN 183 ? OD1 ? I ASN 183 OD1 
1202 1 Y 1 I ASN 183 ? ND2 ? I ASN 183 ND2 
1203 1 Y 1 I THR 186 ? OG1 ? I THR 186 OG1 
1204 1 Y 1 I THR 186 ? CG2 ? I THR 186 CG2 
1205 1 Y 1 I GLU 187 ? CG  ? I GLU 187 CG  
1206 1 Y 1 I GLU 187 ? CD  ? I GLU 187 CD  
1207 1 Y 1 I GLU 187 ? OE1 ? I GLU 187 OE1 
1208 1 Y 1 I GLU 187 ? OE2 ? I GLU 187 OE2 
1209 1 Y 1 I THR 188 ? OG1 ? I THR 188 OG1 
1210 1 Y 1 I THR 188 ? CG2 ? I THR 188 CG2 
1211 1 Y 1 I LEU 189 ? CG  ? I LEU 189 CG  
1212 1 Y 1 I LEU 189 ? CD1 ? I LEU 189 CD1 
1213 1 Y 1 I LEU 189 ? CD2 ? I LEU 189 CD2 
1214 1 Y 1 I VAL 191 ? CG1 ? I VAL 191 CG1 
1215 1 Y 1 I VAL 191 ? CG2 ? I VAL 191 CG2 
1216 1 Y 1 I GLN 192 ? CG  ? I GLN 192 CG  
1217 1 Y 1 I GLN 192 ? CD  ? I GLN 192 CD  
1218 1 Y 1 I GLN 192 ? OE1 ? I GLN 192 OE1 
1219 1 Y 1 I GLN 192 ? NE2 ? I GLN 192 NE2 
1220 1 Y 1 I ASP 197 ? CG  ? I ASP 197 CG  
1221 1 Y 1 I ASP 197 ? OD1 ? I ASP 197 OD1 
1222 1 Y 1 I ASP 197 ? OD2 ? I ASP 197 OD2 
1223 1 Y 1 I CYS 198 ? SG  ? I CYS 198 SG  
1224 1 Y 1 I LYS 199 ? CG  ? I LYS 199 CG  
1225 1 Y 1 I LYS 199 ? CD  ? I LYS 199 CD  
1226 1 Y 1 I LYS 199 ? CE  ? I LYS 199 CE  
1227 1 Y 1 I LYS 199 ? NZ  ? I LYS 199 NZ  
1228 1 Y 1 I THR 200 ? OG1 ? I THR 200 OG1 
1229 1 Y 1 I THR 200 ? CG2 ? I THR 200 CG2 
1230 1 Y 1 I ILE 201 ? CG1 ? I ILE 201 CG1 
1231 1 Y 1 I ILE 201 ? CG2 ? I ILE 201 CG2 
1232 1 Y 1 I ILE 201 ? CD1 ? I ILE 201 CD1 
1233 1 Y 1 I LEU 202 ? CG  ? I LEU 202 CG  
1234 1 Y 1 I LEU 202 ? CD1 ? I LEU 202 CD1 
1235 1 Y 1 I LEU 202 ? CD2 ? I LEU 202 CD2 
1236 1 Y 1 I LYS 203 ? CG  ? I LYS 203 CG  
1237 1 Y 1 I LYS 203 ? CD  ? I LYS 203 CD  
1238 1 Y 1 I LYS 203 ? CE  ? I LYS 203 CE  
1239 1 Y 1 I LYS 203 ? NZ  ? I LYS 203 NZ  
1240 1 Y 1 I LEU 205 ? CG  ? I LEU 205 CG  
1241 1 Y 1 I LEU 205 ? CD1 ? I LEU 205 CD1 
1242 1 Y 1 I LEU 205 ? CD2 ? I LEU 205 CD2 
1243 1 Y 1 I GLU 213 ? CG  ? I GLU 213 CG  
1244 1 Y 1 I GLU 213 ? CD  ? I GLU 213 CD  
1245 1 Y 1 I GLU 213 ? OE1 ? I GLU 213 OE1 
1246 1 Y 1 I GLU 213 ? OE2 ? I GLU 213 OE2 
1247 1 Y 1 I CYS 218 ? SG  ? I CYS 218 SG  
1248 1 Y 1 J VAL 3   ? CG1 ? J VAL 3   CG1 
1249 1 Y 1 J VAL 3   ? CG2 ? J VAL 3   CG2 
1250 1 Y 1 J GLN 4   ? CG  ? J GLN 4   CG  
1251 1 Y 1 J GLN 4   ? CD  ? J GLN 4   CD  
1252 1 Y 1 J GLN 4   ? OE1 ? J GLN 4   OE1 
1253 1 Y 1 J GLN 4   ? NE2 ? J GLN 4   NE2 
1254 1 Y 1 J VAL 11  ? CG1 ? J VAL 11  CG1 
1255 1 Y 1 J VAL 11  ? CG2 ? J VAL 11  CG2 
1256 1 Y 1 J ARG 18  ? CG  ? J ARG 18  CG  
1257 1 Y 1 J ARG 18  ? CD  ? J ARG 18  CD  
1258 1 Y 1 J ARG 18  ? NE  ? J ARG 18  NE  
1259 1 Y 1 J ARG 18  ? CZ  ? J ARG 18  CZ  
1260 1 Y 1 J ARG 18  ? NH1 ? J ARG 18  NH1 
1261 1 Y 1 J ARG 18  ? NH2 ? J ARG 18  NH2 
1262 1 Y 1 J LYS 25  ? CG  ? J LYS 25  CG  
1263 1 Y 1 J LYS 25  ? CD  ? J LYS 25  CD  
1264 1 Y 1 J LYS 25  ? CE  ? J LYS 25  CE  
1265 1 Y 1 J LYS 25  ? NZ  ? J LYS 25  NZ  
1266 1 Y 1 J GLU 29  ? CG  ? J GLU 29  CG  
1267 1 Y 1 J GLU 29  ? CD  ? J GLU 29  CD  
1268 1 Y 1 J GLU 29  ? OE1 ? J GLU 29  OE1 
1269 1 Y 1 J GLU 29  ? OE2 ? J GLU 29  OE2 
1270 1 Y 1 J GLU 45  ? CG  ? J GLU 45  CG  
1271 1 Y 1 J GLU 45  ? CD  ? J GLU 45  CD  
1272 1 Y 1 J GLU 45  ? OE1 ? J GLU 45  OE1 
1273 1 Y 1 J GLU 45  ? OE2 ? J GLU 45  OE2 
1274 1 Y 1 J MET 96  ? CG  ? J MET 96  CG  
1275 1 Y 1 J MET 96  ? SD  ? J MET 96  SD  
1276 1 Y 1 J MET 96  ? CE  ? J MET 96  CE  
1277 1 Y 1 J GLU 98  ? CG  ? J GLU 98  CG  
1278 1 Y 1 J GLU 98  ? CD  ? J GLU 98  CD  
1279 1 Y 1 J GLU 98  ? OE1 ? J GLU 98  OE1 
1280 1 Y 1 J GLU 98  ? OE2 ? J GLU 98  OE2 
1281 1 Y 1 J ARG 100 ? CG  ? J ARG 100 CG  
1282 1 Y 1 J ARG 100 ? CD  ? J ARG 100 CD  
1283 1 Y 1 J ARG 100 ? NE  ? J ARG 100 NE  
1284 1 Y 1 J ARG 100 ? CZ  ? J ARG 100 CZ  
1285 1 Y 1 J ARG 100 ? NH1 ? J ARG 100 NH1 
1286 1 Y 1 J ARG 100 ? NH2 ? J ARG 100 NH2 
1287 1 Y 1 J THR 119 ? OG1 ? J THR 119 OG1 
1288 1 Y 1 J THR 119 ? CG2 ? J THR 119 CG2 
1289 1 Y 1 J SER 149 ? OG  ? J SER 149 OG  
1290 1 Y 1 J ILE 150 ? CG1 ? J ILE 150 CG1 
1291 1 Y 1 J ILE 150 ? CG2 ? J ILE 150 CG2 
1292 1 Y 1 J ILE 150 ? CD1 ? J ILE 150 CD1 
1293 1 Y 1 J LEU 151 ? CG  ? J LEU 151 CG  
1294 1 Y 1 J LEU 151 ? CD1 ? J LEU 151 CD1 
1295 1 Y 1 J LEU 151 ? CD2 ? J LEU 151 CD2 
1296 1 Y 1 J ASP 152 ? CG  ? J ASP 152 CG  
1297 1 Y 1 J ASP 152 ? OD1 ? J ASP 152 OD1 
1298 1 Y 1 J ASP 152 ? OD2 ? J ASP 152 OD2 
1299 1 Y 1 J ILE 153 ? CG1 ? J ILE 153 CG1 
1300 1 Y 1 J ILE 153 ? CG2 ? J ILE 153 CG2 
1301 1 Y 1 J ILE 153 ? CD1 ? J ILE 153 CD1 
1302 1 Y 1 J LYS 158 ? CG  ? J LYS 158 CG  
1303 1 Y 1 J LYS 158 ? CD  ? J LYS 158 CD  
1304 1 Y 1 J LYS 158 ? CE  ? J LYS 158 CE  
1305 1 Y 1 J LYS 158 ? NZ  ? J LYS 158 NZ  
1306 1 Y 1 J GLU 180 ? CG  ? J GLU 180 CG  
1307 1 Y 1 J GLU 180 ? CD  ? J GLU 180 CD  
1308 1 Y 1 J GLU 180 ? OE1 ? J GLU 180 OE1 
1309 1 Y 1 J GLU 180 ? OE2 ? J GLU 180 OE2 
1310 1 Y 1 J LEU 189 ? CG  ? J LEU 189 CG  
1311 1 Y 1 J LEU 189 ? CD1 ? J LEU 189 CD1 
1312 1 Y 1 J LEU 189 ? CD2 ? J LEU 189 CD2 
1313 1 Y 1 J ASP 197 ? CG  ? J ASP 197 CG  
1314 1 Y 1 J ASP 197 ? OD1 ? J ASP 197 OD1 
1315 1 Y 1 J ASP 197 ? OD2 ? J ASP 197 OD2 
1316 1 Y 1 J GLN 219 ? CG  ? J GLN 219 CG  
1317 1 Y 1 J GLN 219 ? CD  ? J GLN 219 CD  
1318 1 Y 1 J GLN 219 ? OE1 ? J GLN 219 OE1 
1319 1 Y 1 J GLN 219 ? NE2 ? J GLN 219 NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VC0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     137.403 
_cell.length_a_esd                 ? 
_cell.length_b                     149.456 
_cell.length_b_esd                 ? 
_cell.length_c                     157.109 
_cell.length_c_esd                 ? 
_cell.volume                       3226343.726 
_cell.volume_esd                   ? 
_cell.Z_PDB                        40 
_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                         8VC0 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8VC0 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.17 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          61.15 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;PEG 8000,
0.1 M HEPES, pH 6.8
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-11-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          44.59 
_reflns.entry_id                                       8VC0 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.46 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     25000 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                9.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.119 
_reflns.pdbx_Rpim_I_all                                0.035 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.114 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.46 
_reflns_shell.d_res_low                                     3.58 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3818 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               6.5 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.0 
_reflns_shell.pdbx_Rpim_I_all                               0.495 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.706 
_reflns_shell.pdbx_CC_star                                  0.910 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          89.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.0 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               40.90 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8VC0 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.46 
_refine.ls_d_res_low                             42.18 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     24849 
_refine.ls_number_reflns_R_free                  1274 
_refine.ls_number_reflns_R_work                  23575 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    57.78 
_refine.ls_percent_reflns_R_free                 5.13 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2601 
_refine.ls_R_factor_R_free                       0.3151 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2572 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.09 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 34.3971 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.5479 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.46 
_refine_hist.d_res_low                        42.18 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               14963 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        14323 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         640 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0025 ? 15333 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5172 ? 21095 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0364 ? 2350  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0035 ? 2663  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 9.3882 ? 5208  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2  ens_1 0.605536608682 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3  ens_1 0.618690716209 ? ? ? 'Torsion NCS' A A ? ? ? ? 
3 'X-RAY DIFFRACTION' d_4  ens_1 0.358052929308 ? ? ? 'Torsion NCS' A A ? ? ? ? 
4 'X-RAY DIFFRACTION' d_5  ens_1 0.487608915739 ? ? ? 'Torsion NCS' A A ? ? ? ? 
5 'X-RAY DIFFRACTION' d_6  ens_1 0.296139874551 ? ? ? 'Torsion NCS' A A ? ? ? ? 
6 'X-RAY DIFFRACTION' d_7  ens_1 0.585486752204 ? ? ? 'Torsion NCS' A A ? ? ? ? 
7 'X-RAY DIFFRACTION' d_8  ens_1 0.462580329239 ? ? ? 'Torsion NCS' A A ? ? ? ? 
8 'X-RAY DIFFRACTION' d_9  ens_1 0.630188578304 ? ? ? 'Torsion NCS' A A ? ? ? ? 
9 'X-RAY DIFFRACTION' d_10 ens_1 0.528611752905 ? ? ? 'Torsion NCS' A A ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.46 3.60  . . 40  696  15.60 . . . . 0.3181 . . . . . . . . . . . 0.3463 
'X-RAY DIFFRACTION' 3.60 3.76  . . 73  1196 26.98 . . . . 0.2750 . . . . . . . . . . . 0.3402 
'X-RAY DIFFRACTION' 3.76 3.96  . . 80  1707 37.80 . . . . 0.2521 . . . . . . . . . . . 0.3166 
'X-RAY DIFFRACTION' 3.96 4.20  . . 95  2168 48.16 . . . . 0.2565 . . . . . . . . . . . 0.3224 
'X-RAY DIFFRACTION' 4.21 4.53  . . 143 2577 57.15 . . . . 0.2560 . . . . . . . . . . . 0.3214 
'X-RAY DIFFRACTION' 4.53 4.98  . . 157 2949 65.42 . . . . 0.2440 . . . . . . . . . . . 0.2629 
'X-RAY DIFFRACTION' 4.98 5.70  . . 207 3384 74.98 . . . . 0.2807 . . . . . . . . . . . 0.3538 
'X-RAY DIFFRACTION' 5.70 7.18  . . 234 4275 93.26 . . . . 0.2884 . . . . . . . . . . . 0.3532 
'X-RAY DIFFRACTION' 7.18 42.18 . . 245 4623 97.07 . . . . 0.2301 . . . . . . . . . . . 0.2858 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given 0.295723451624  -0.289416364428 0.910376739686   0.257322687025  0.941908982579 0.215852966805  -0.919963409545  
0.170427804474  0.353017972008  -119.364702883  7.49199982567  -34.6758693865 ? 
2 given -0.817683451574 -0.238949435887 0.52373365379    0.117126868016  0.821697527409 0.557758433589  -0.563626711407  
0.517413123664  -0.643901071321 -183.150754526  -24.8526799534 56.6584975493  ? 
3 given -0.808505699708 0.115026485335  -0.577137281079  -0.231331054434 0.83964156678  0.491414267792  0.541114107      
0.530821012212  -0.652245794313 -112.437788392  -51.0911317938 152.495792053  ? 
4 given 0.312748701981  0.248784948759  -0.916675678024  -0.264829835804 0.949656971637 0.16738218032   0.91216961552    
0.190414509667  0.362889662337  3.81957955702   -34.578247086  121.790875769  ? 
5 given -0.999692983408 0.0247324008038 0.00149909137724 0.0247505285924 0.999601076631 0.0136051068606 -0.0011620063988 
0.0136380331711 -0.999906322508 -112.493900026  0.538843613233 233.958885812  ? 
6 given -0.298684065696 0.310607851549  -0.902391595404  0.255619693219  0.937042852945 0.237927014406  0.919481593801   
-0.159604054778 -0.359277252773 6.43296731579   5.00606190594  269.611248714  ? 
7 given 0.819673743617  0.257703995225  -0.511589293154  0.0933647057003 0.821045060589 0.563176739765  0.565170758049   
-0.509385570396 0.648928620819  70.4147832406   -28.2089977118 177.604767938  ? 
8 given 0.80196623165   -0.101038965808 0.588762507877   -0.24850378898  0.83983628766  0.482618769623  -0.543227420291  
-0.533353670015 0.648411776979  -0.205964259709 -52.1769194293 83.6688432549  ? 
9 given -0.314278312443 -0.232899573754 0.92031892889    -0.272396971243 0.950797780347 0.147592245545  -0.909411365877  
-0.204307046947 -0.362256260377 -115.639622737  -33.5701469287 115.700210084  ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1  
;(chain "A" and ((resid 12 through 15 and (name N or name CA or name C or name O or name CB )) or resid 16 through 27 or (resid 28 through 31 and (name N or name CA or name C or name O or name CB )) or resid 32 through 43 or (resid 44 through 45 and (name N or name CA or name C or name O or name CB )) or (resid 46 through 48 and (name N or name CA or name C or name O or name CB )) or resid 49 through 73 or (resid 74 through 84 and (name N or name CA or name C or name O or name CB )) or (resid 96 through 98 and (name N or name CA or name C or name O or name CB )) or resid 99 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 or (resid 104 through 105 and (name N or name CA or name C or name O or name CB )) or resid 106 or (resid 107 and (name N or name CA or name C or name O or name CB )) or resid 108 through 109 or (resid 110 through 115 and (name N or name CA or name C or name O or name CB )) or resid 116 through 119 or resid 124 through 125 or (resid 126 and (name N or name CA or name C or name O or name CB )) or resid 127 through 130 or (resid 131 and (name N or name CA or name C or name O or name CB )) or resid 132 through 142 or (resid 143 through 146 and (name N or name CA or name C or name O or name CB )) or resid 147 or (resid 148 through 154 and (name N or name CA or name C or name O or name CB )) or resid 155 through 160 or (resid 161 through 164 and (name N or name CA or name C or name O or name CB )) or resid 165 through 169 or (resid 170 and (name N or name CA or name C or name O or name CB )) or resid 171 or (resid 172 through 175 and (name N or name CA or name C or name O or name CB )) or (resid 182 through 193 and (name N or name CA or name C or name O or name CB )) or (resid 195 and (name N or name CA or name C or name O or name CB )) or resid 196 or (resid 197 through 205 and (name N or name CA or name C or name O or name CB )) or resid 206 through 207 or resid 210 through 212 or (resid 213 through 214 and (name N or name CA or name C or name O or name CB )) or resid 215 or (resid 216 through 218 and (name N or name CA or name C or name O or name CB ))))
;
ens_1 d_2  
;(chain "B" and ((resid 12 through 15 and (name N or name CA or name C or name O or name CB )) or resid 16 through 24 or (resid 25 and (name N or name CA or name C or name O or name CB )) or resid 26 through 27 or (resid 28 through 31 and (name N or name CA or name C or name O or name CB )) or resid 32 through 43 or (resid 44 through 45 and (name N or name CA or name C or name O or name CB )) or (resid 46 through 48 and (name N or name CA or name C or name O or name CB )) or resid 49 or (resid 50 and (name N or name CA or name C or name O or name CB )) or resid 51 through 73 or (resid 74 through 84 and (name N or name CA or name C or name O or name CB )) or (resid 96 through 98 and (name N or name CA or name C or name O or name CB )) or resid 99 through 119 or resid 124 through 130 or (resid 131 and (name N or name CA or name C or name O or name CB )) or resid 132 through 135 or (resid 136 and (name N or name CA or name C or name O or name CB )) or resid 137 through 143 or (resid 144 through 146 and (name N or name CA or name C or name O or name CB )) or resid 147 through 148 or (resid 149 through 154 and (name N or name CA or name C or name O or name CB )) or resid 155 through 160 or (resid 161 through 164 and (name N or name CA or name C or name O or name CB )) or resid 165 through 169 or (resid 170 and (name N or name CA or name C or name O or name CB )) or resid 171 or (resid 172 through 175 and (name N or name CA or name C or name O or name CB )) or (resid 182 through 193 and (name N or name CA or name C or name O or name CB )) or (resid 195 and (name N or name CA or name C or name O or name CB )) or resid 196 through 197 or (resid 198 through 205 and (name N or name CA or name C or name O or name CB )) or resid 206 through 207 or resid 210 through 212 or (resid 213 through 214 and (name N or name CA or name C or name O or name CB )) or resid 215 or (resid 216 through 218 and (name N or name CA or name C or name O or name CB ))))
;
ens_1 d_3  
;(chain "C" and ((resid 12 through 15 and (name N or name CA or name C or name O or name CB )) or resid 16 through 27 or (resid 28 through 31 and (name N or name CA or name C or name O or name CB )) or resid 32 through 43 or (resid 44 through 45 and (name N or name CA or name C or name O or name CB )) or resid 46 through 49 or (resid 50 and (name N or name CA or name C or name O or name CB )) or resid 51 through 73 or (resid 74 through 84 and (name N or name CA or name C or name O or name CB )) or (resid 96 through 98 and (name N or name CA or name C or name O or name CB )) or resid 99 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 or (resid 104 through 105 and (name N or name CA or name C or name O or name CB )) or resid 106 or (resid 107 and (name N or name CA or name C or name O or name CB )) or resid 108 through 109 or (resid 110 through 115 and (name N or name CA or name C or name O or name CB )) or resid 116 through 125 or (resid 126 and (name N or name CA or name C or name O or name CB )) or resid 127 or (resid 128 and (name N or name CA or name C or name O or name CB )) or resid 129 through 130 or (resid 131 and (name N or name CA or name C or name O or name CB )) or resid 132 through 135 or (resid 136 and (name N or name CA or name C or name O or name CB )) or resid 137 through 142 or (resid 143 through 146 and (name N or name CA or name C or name O or name CB )) or resid 147 through 162 or (resid 163 through 164 and (name N or name CA or name C or name O or name CB )) or resid 165 through 172 or (resid 173 through 175 and (name N or name CA or name C or name O or name CB )) or resid 182 through 193 or resid 195 through 207 or resid 210 through 218))
;
ens_1 d_4  
;(chain "D" and ((resid 12 through 15 and (name N or name CA or name C or name O or name CB )) or resid 16 through 28 or (resid 29 through 31 and (name N or name CA or name C or name O or name CB )) or resid 32 through 43 or (resid 44 through 45 and (name N or name CA or name C or name O or name CB )) or (resid 46 through 48 and (name N or name CA or name C or name O or name CB )) or resid 49 through 73 or (resid 74 through 98 and (name N or name CA or name C or name O or name CB )) or resid 99 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 or (resid 104 through 105 and (name N or name CA or name C or name O or name CB )) or resid 106 or (resid 107 and (name N or name CA or name C or name O or name CB )) or resid 108 through 109 or (resid 110 through 115 and (name N or name CA or name C or name O or name CB )) or resid 116 through 118 or (resid 119 and (name N or name CA or name C or name O or name CB )) or resid 124 through 125 or (resid 126 and (name N or name CA or name C or name O or name CB )) or resid 127 or (resid 128 and (name N or name CA or name C or name O or name CB )) or resid 129 through 130 or (resid 131 and (name N or name CA or name C or name O or name CB )) or resid 132 through 135 or (resid 136 and (name N or name CA or name C or name O or name CB )) or resid 137 through 142 or (resid 143 through 146 and (name N or name CA or name C or name O or name CB )) or resid 147 through 148 or (resid 149 through 154 and (name N or name CA or name C or name O or name CB )) or resid 155 through 160 or (resid 161 through 164 and (name N or name CA or name C or name O or name CB )) or resid 165 through 169 or (resid 170 and (name N or name CA or name C or name O or name CB )) or resid 171 or (resid 172 through 175 and (name N or name CA or name C or name O or name CB )) or (resid 182 through 193 and (name N or name CA or name C or name O or name CB )) or (resid 195 and (name N or name CA or name C or name O or name CB )) or resid 196 or (resid 197 through 205 and (name N or name CA or name C or name O or name CB )) or resid 206 through 207 or resid 210 through 212 or (resid 213 through 214 and (name N or name CA or name C or name O or name CB )) or resid 215 or (resid 216 through 218 and (name N or name CA or name C or name O or name CB ))))
;
ens_1 d_5  
;(chain "E" and ((resid 12 through 15 and (name N or name CA or name C or name O or name CB )) or resid 16 through 28 or (resid 29 through 31 and (name N or name CA or name C or name O or name CB )) or resid 32 through 43 or (resid 44 through 45 and (name N or name CA or name C or name O or name CB )) or (resid 46 through 48 and (name N or name CA or name C or name O or name CB )) or resid 49 or (resid 50 and (name N or name CA or name C or name O or name CB )) or resid 51 through 73 or (resid 74 through 84 and (name N or name CA or name C or name O or name CB )) or (resid 96 through 98 and (name N or name CA or name C or name O or name CB )) or resid 99 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 or (resid 104 through 105 and (name N or name CA or name C or name O or name CB )) or resid 106 or (resid 107 and (name N or name CA or name C or name O or name CB )) or resid 108 through 109 or (resid 110 through 115 and (name N or name CA or name C or name O or name CB )) or resid 116 through 119 or resid 124 through 125 or (resid 126 and (name N or name CA or name C or name O or name CB )) or resid 127 through 130 or (resid 131 and (name N or name CA or name C or name O or name CB )) or resid 132 through 135 or (resid 136 and (name N or name CA or name C or name O or name CB )) or resid 137 through 139 or (resid 140 and (name N or name CA or name C or name O or name CB )) or resid 141 through 142 or (resid 143 through 146 and (name N or name CA or name C or name O or name CB )) or resid 147 or (resid 148 through 154 and (name N or name CA or name C or name O or name CB )) or resid 155 through 160 or (resid 161 through 164 and (name N or name CA or name C or name O or name CB )) or resid 165 through 169 or (resid 170 and (name N or name CA or name C or name O or name CB )) or resid 171 or (resid 172 through 175 and (name N or name CA or name C or name O or name CB )) or (resid 182 through 193 and (name N or name CA or name C or name O or name CB )) or (resid 195 and (name N or name CA or name C or name O or name CB )) or resid 196 or (resid 197 through 205 and (name N or name CA or name C or name O or name CB )) or resid 206 through 207 or resid 210 through 211 or (resid 212 through 214 and (name N or name CA or name C or name O or name CB )) or resid 215 or (resid 216 through 218 and (name N or name CA or name C or name O or name CB ))))
;
ens_1 d_6  
;(chain "F" and ((resid 12 through 15 and (name N or name CA or name C or name O or name CB )) or resid 16 through 29 or (resid 30 through 31 and (name N or name CA or name C or name O or name CB )) or resid 32 through 43 or (resid 44 through 45 and (name N or name CA or name C or name O or name CB )) or (resid 46 through 48 and (name N or name CA or name C or name O or name CB )) or resid 49 or (resid 50 and (name N or name CA or name C or name O or name CB )) or resid 51 through 73 or (resid 74 through 84 and (name N or name CA or name C or name O or name CB )) or (resid 96 through 98 and (name N or name CA or name C or name O or name CB )) or resid 99 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 or (resid 104 through 105 and (name N or name CA or name C or name O or name CB )) or resid 106 or (resid 107 and (name N or name CA or name C or name O or name CB )) or resid 108 through 110 or (resid 111 through 115 and (name N or name CA or name C or name O or name CB )) or resid 116 through 119 or (resid 124 and (name N or name CA or name C or name O or name CB )) or resid 125 or (resid 126 and (name N or name CA or name C or name O or name CB )) or resid 127 through 130 or (resid 131 and (name N or name CA or name C or name O or name CB )) or resid 132 through 135 or (resid 136 and (name N or name CA or name C or name O or name CB )) or resid 137 through 142 or (resid 143 through 146 and (name N or name CA or name C or name O or name CB )) or resid 147 or (resid 148 through 154 and (name N or name CA or name C or name O or name CB )) or resid 155 through 160 or (resid 161 through 164 and (name N or name CA or name C or name O or name CB )) or resid 165 through 169 or (resid 170 and (name N or name CA or name C or name O or name CB )) or resid 171 or (resid 172 through 175 and (name N or name CA or name C or name O or name CB )) or (resid 182 through 193 and (name N or name CA or name C or name O or name CB )) or (resid 195 and (name N or name CA or name C or name O or name CB )) or resid 196 or (resid 197 through 205 and (name N or name CA or name C or name O or name CB )) or resid 206 through 207 or resid 210 through 213 or (resid 214 and (name N or name CA or name C or name O or name CB )) or resid 215 or (resid 216 through 218 and (name N or name CA or name C or name O or name CB ))))
;
ens_1 d_7  
;(chain "G" and ((resid 12 through 15 and (name N or name CA or name C or name O or name CB )) or resid 16 through 29 or (resid 30 through 31 and (name N or name CA or name C or name O or name CB )) or resid 32 through 43 or (resid 44 through 45 and (name N or name CA or name C or name O or name CB )) or (resid 46 through 48 and (name N or name CA or name C or name O or name CB )) or resid 49 or (resid 50 and (name N or name CA or name C or name O or name CB )) or resid 51 through 73 or (resid 74 through 84 and (name N or name CA or name C or name O or name CB )) or (resid 96 through 98 and (name N or name CA or name C or name O or name CB )) or resid 99 through 106 or (resid 107 and (name N or name CA or name C or name O or name CB )) or resid 108 through 109 or (resid 110 through 115 and (name N or name CA or name C or name O or name CB )) or resid 116 through 118 or (resid 119 and (name N or name CA or name C or name O or name CB )) or (resid 124 and (name N or name CA or name C or name O or name CB )) or resid 125 or (resid 126 and (name N or name CA or name C or name O or name CB )) or resid 127 or (resid 128 and (name N or name CA or name C or name O or name CB )) or resid 129 through 130 or (resid 131 and (name N or name CA or name C or name O or name CB )) or resid 132 through 135 or (resid 136 and (name N or name CA or name C or name O or name CB )) or resid 137 through 143 or (resid 144 through 146 and (name N or name CA or name C or name O or name CB )) or resid 147 or (resid 148 through 154 and (name N or name CA or name C or name O or name CB )) or resid 155 through 160 or (resid 161 through 164 and (name N or name CA or name C or name O or name CB )) or resid 165 through 169 or (resid 170 and (name N or name CA or name C or name O or name CB )) or resid 171 or (resid 172 through 175 and (name N or name CA or name C or name O or name CB )) or (resid 182 through 193 and (name N or name CA or name C or name O or name CB )) or (resid 195 and (name N or name CA or name C or name O or name CB )) or resid 196 through 197 or (resid 198 through 205 and (name N or name CA or name C or name O or name CB )) or resid 206 through 207 or resid 210 through 211 or (resid 212 through 214 and (name N or name CA or name C or name O or name CB )) or resid 215 or (resid 216 through 218 and (name N or name CA or name C or name O or name CB ))))
;
ens_1 d_8  
;(chain "H" and ((resid 12 through 15 and (name N or name CA or name C or name O or name CB )) or resid 16 through 43 or (resid 44 through 45 and (name N or name CA or name C or name O or name CB )) or (resid 46 through 48 and (name N or name CA or name C or name O or name CB )) or resid 49 or (resid 50 and (name N or name CA or name C or name O or name CB )) or resid 51 through 73 or (resid 74 through 84 and (name N or name CA or name C or name O or name CB )) or (resid 96 through 98 and (name N or name CA or name C or name O or name CB )) or resid 99 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 or (resid 104 through 105 and (name N or name CA or name C or name O or name CB )) or resid 106 or (resid 107 and (name N or name CA or name C or name O or name CB )) or resid 108 through 109 or (resid 110 through 115 and (name N or name CA or name C or name O or name CB )) or resid 116 through 118 or (resid 119 and (name N or name CA or name C or name O or name CB )) or (resid 124 and (name N or name CA or name C or name O or name CB )) or resid 125 or (resid 126 and (name N or name CA or name C or name O or name CB )) or resid 127 or (resid 128 and (name N or name CA or name C or name O or name CB )) or resid 129 through 130 or (resid 131 and (name N or name CA or name C or name O or name CB )) or resid 132 through 135 or (resid 136 and (name N or name CA or name C or name O or name CB )) or resid 137 through 142 or (resid 143 through 146 and (name N or name CA or name C or name O or name CB )) or resid 147 through 148 or (resid 149 through 154 and (name N or name CA or name C or name O or name CB )) or resid 155 through 160 or (resid 161 through 164 and (name N or name CA or name C or name O or name CB )) or resid 165 through 171 or (resid 172 through 175 and (name N or name CA or name C or name O or name CB )) or (resid 182 through 193 and (name N or name CA or name C or name O or name CB )) or resid 195 through 212 or (resid 213 through 214 and (name N or name CA or name C or name O or name CB )) or resid 215 or (resid 216 through 218 and (name N or name CA or name C or name O or name CB ))))
;
ens_1 d_9  
;(chain "I" and ((resid 12 through 15 and (name N or name CA or name C or name O or name CB )) or resid 16 through 43 or (resid 44 through 45 and (name N or name CA or name C or name O or name CB )) or (resid 46 through 48 and (name N or name CA or name C or name O or name CB )) or resid 49 or (resid 50 and (name N or name CA or name C or name O or name CB )) or resid 51 through 73 or (resid 74 through 84 and (name N or name CA or name C or name O or name CB )) or (resid 96 through 98 and (name N or name CA or name C or name O or name CB )) or resid 99 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 or (resid 104 through 105 and (name N or name CA or name C or name O or name CB )) or resid 106 or (resid 107 and (name N or name CA or name C or name O or name CB )) or resid 108 through 109 or (resid 110 through 115 and (name N or name CA or name C or name O or name CB )) or resid 116 through 118 or (resid 119 and (name N or name CA or name C or name O or name CB )) or resid 124 through 125 or (resid 126 and (name N or name CA or name C or name O or name CB )) or resid 127 or (resid 128 and (name N or name CA or name C or name O or name CB )) or resid 129 through 130 or (resid 131 and (name N or name CA or name C or name O or name CB )) or resid 132 through 135 or (resid 136 and (name N or name CA or name C or name O or name CB )) or resid 137 through 139 or (resid 140 and (name N or name CA or name C or name O or name CB )) or resid 141 through 142 or (resid 143 through 146 and (name N or name CA or name C or name O or name CB )) or resid 147 through 148 or (resid 149 through 154 and (name N or name CA or name C or name O or name CB )) or resid 155 through 160 or (resid 161 through 164 and (name N or name CA or name C or name O or name CB )) or resid 165 through 169 or (resid 170 and (name N or name CA or name C or name O or name CB )) or resid 171 or (resid 172 through 175 and (name N or name CA or name C or name O or name CB )) or (resid 182 through 195 and (name N or name CA or name C or name O or name CB )) or resid 196 through 207 or resid 210 through 211 or (resid 212 through 214 and (name N or name CA or name C or name O or name CB )) or resid 215 or (resid 216 through 218 and (name N or name CA or name C or name O or name CB ))))
;
ens_1 d_10 
;(chain "J" and ((resid 12 through 15 and (name N or name CA or name C or name O or name CB )) or resid 16 through 27 or (resid 28 through 31 and (name N or name CA or name C or name O or name CB )) or resid 32 through 43 or (resid 44 through 45 and (name N or name CA or name C or name O or name CB )) or (resid 46 through 48 and (name N or name CA or name C or name O or name CB )) or resid 49 or (resid 50 and (name N or name CA or name C or name O or name CB )) or resid 51 through 73 or (resid 74 through 84 and (name N or name CA or name C or name O or name CB )) or (resid 96 through 98 and (name N or name CA or name C or name O or name CB )) or resid 99 through 101 or (resid 102 and (name N or name CA or name C or name O or name CB )) or resid 103 or (resid 104 through 105 and (name N or name CA or name C or name O or name CB )) or resid 106 or (resid 107 and (name N or name CA or name C or name O or name CB )) or resid 108 through 109 or (resid 110 through 115 and (name N or name CA or name C or name O or name CB )) or resid 116 through 119 or (resid 124 and (name N or name CA or name C or name O or name CB )) or resid 125 or (resid 126 and (name N or name CA or name C or name O or name CB )) or resid 127 or (resid 128 and (name N or name CA or name C or name O or name CB )) or resid 129 through 130 or (resid 131 and (name N or name CA or name C or name O or name CB )) or resid 132 through 135 or (resid 136 and (name N or name CA or name C or name O or name CB )) or resid 137 through 139 or (resid 140 and (name N or name CA or name C or name O or name CB )) or resid 141 through 142 or (resid 143 through 146 and (name N or name CA or name C or name O or name CB )) or resid 147 or (resid 148 through 154 and (name N or name CA or name C or name O or name CB )) or resid 155 through 160 or (resid 161 through 164 and (name N or name CA or name C or name O or name CB )) or resid 165 through 169 or (resid 170 and (name N or name CA or name C or name O or name CB )) or resid 171 or (resid 172 through 175 and (name N or name CA or name C or name O or name CB )) or (resid 182 through 193 and (name N or name CA or name C or name O or name CB )) or (resid 195 and (name N or name CA or name C or name O or name CB )) or resid 196 through 197 or (resid 198 through 205 and (name N or name CA or name C or name O or name CB )) or resid 206 through 207 or resid 210 through 211 or (resid 212 through 214 and (name N or name CA or name C or name O or name CB )) or resid 215 or (resid 216 through 218 and (name N or name CA or name C or name O or name CB ))))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1  1 A HIS 12  . A HIS 84  . A HIS 12  A HIS 84  ? ? 
ens_1 d_1  2 A MET 96  . A THR 119 . A MET 96  A THR 119 ? ? 
ens_1 d_1  3 A ILE 124 . A GLU 175 . A ILE 124 A GLU 175 ? ? 
ens_1 d_1  4 A LYS 182 . A ASN 193 . A LYS 182 A ASN 193 ? ? 
ens_1 d_1  5 A ASN 195 . A PRO 207 . A ASN 195 A PRO 207 ? ? 
ens_1 d_1  6 A THR 210 . A CYS 218 . A THR 210 A CYS 218 ? ? 
ens_1 d_2  1 B HIS 12  . B HIS 84  . B HIS 12  B HIS 84  ? ? 
ens_1 d_2  2 B MET 96  . B THR 119 . B MET 96  B THR 119 ? ? 
ens_1 d_2  3 B ILE 124 . B GLU 175 . B ILE 124 B GLU 175 ? ? 
ens_1 d_2  4 B LYS 182 . B ASN 193 . B LYS 182 B ASN 193 ? ? 
ens_1 d_2  5 B ASN 195 . B PRO 207 . B ASN 195 B PRO 207 ? ? 
ens_1 d_2  6 B THR 210 . B CYS 218 . B THR 210 B CYS 218 ? ? 
ens_1 d_3  1 C HIS 12  . C HIS 84  . C HIS 12  C HIS 84  ? ? 
ens_1 d_3  2 C MET 96  . C GLU 175 . C MET 96  C GLU 175 ? ? 
ens_1 d_3  3 C LYS 182 . C ASN 193 . C LYS 182 C ASN 193 ? ? 
ens_1 d_3  4 C ASN 195 . C PRO 207 . C ASN 195 C PRO 207 ? ? 
ens_1 d_3  5 C THR 210 . C CYS 218 . C THR 210 C CYS 218 ? ? 
ens_1 d_4  1 D HIS 12  . D THR 119 . D HIS 12  D THR 119 ? ? 
ens_1 d_4  2 D ILE 124 . D GLU 175 . D ILE 124 D GLU 175 ? ? 
ens_1 d_4  3 D LYS 182 . D ASN 193 . D LYS 182 D ASN 193 ? ? 
ens_1 d_4  4 D ASN 195 . D PRO 207 . D ASN 195 D PRO 207 ? ? 
ens_1 d_4  5 D THR 210 . D CYS 218 . D THR 210 D CYS 218 ? ? 
ens_1 d_5  1 E HIS 12  . E HIS 84  . E HIS 12  E HIS 84  ? ? 
ens_1 d_5  2 E MET 96  . E THR 119 . E MET 96  E THR 119 ? ? 
ens_1 d_5  3 E ILE 124 . E GLU 175 . E ILE 124 E GLU 175 ? ? 
ens_1 d_5  4 E LYS 182 . E ASN 193 . E LYS 182 E ASN 193 ? ? 
ens_1 d_5  5 E ASN 195 . E PRO 207 . E ASN 195 E PRO 207 ? ? 
ens_1 d_5  6 E THR 210 . E CYS 218 . E THR 210 E CYS 218 ? ? 
ens_1 d_6  1 F HIS 12  . F HIS 84  . F HIS 12  F HIS 84  ? ? 
ens_1 d_6  2 F MET 96  . F THR 119 . F MET 96  F THR 119 ? ? 
ens_1 d_6  3 F ILE 124 . F GLU 175 . F ILE 124 F GLU 175 ? ? 
ens_1 d_6  4 F LYS 182 . F ASN 193 . F LYS 182 F ASN 193 ? ? 
ens_1 d_6  5 F ASN 195 . F PRO 207 . F ASN 195 F PRO 207 ? ? 
ens_1 d_6  6 F THR 210 . F CYS 218 . F THR 210 F CYS 218 ? ? 
ens_1 d_7  1 G HIS 12  . G HIS 84  . G HIS 12  G HIS 84  ? ? 
ens_1 d_7  2 G MET 96  . G THR 119 . G MET 96  G THR 119 ? ? 
ens_1 d_7  3 G ILE 124 . G GLU 175 . G ILE 124 G GLU 175 ? ? 
ens_1 d_7  4 G LYS 182 . G ASN 193 . G LYS 182 G ASN 193 ? ? 
ens_1 d_7  5 G ASN 195 . G PRO 207 . G ASN 195 G PRO 207 ? ? 
ens_1 d_7  6 G THR 210 . G CYS 218 . G THR 210 G CYS 218 ? ? 
ens_1 d_8  1 H HIS 12  . H HIS 84  . H HIS 12  H HIS 84  ? ? 
ens_1 d_8  2 H MET 96  . H THR 119 . H MET 96  H THR 119 ? ? 
ens_1 d_8  3 H ILE 124 . H GLU 175 . H ILE 124 H GLU 175 ? ? 
ens_1 d_8  4 H LYS 182 . H ASN 193 . H LYS 182 H ASN 193 ? ? 
ens_1 d_8  5 H ASN 195 . H CYS 218 . H ASN 195 H CYS 218 ? ? 
ens_1 d_9  1 I HIS 12  . I HIS 84  . I HIS 12  I HIS 84  ? ? 
ens_1 d_9  2 I MET 96  . I THR 119 . I MET 96  I THR 119 ? ? 
ens_1 d_9  3 I ILE 124 . I GLU 175 . I ILE 124 I GLU 175 ? ? 
ens_1 d_9  4 I LYS 182 . I PRO 207 . I LYS 182 I PRO 207 ? ? 
ens_1 d_9  5 I THR 210 . I CYS 218 . I THR 210 I CYS 218 ? ? 
ens_1 d_10 1 J HIS 12  . J HIS 84  . J HIS 12  J HIS 84  ? ? 
ens_1 d_10 2 J MET 96  . J THR 119 . J MET 96  J THR 119 ? ? 
ens_1 d_10 3 J ILE 124 . J GLU 175 . J ILE 124 J GLU 175 ? ? 
ens_1 d_10 4 J LYS 182 . J ASN 193 . J LYS 182 J ASN 193 ? ? 
ens_1 d_10 5 J ASN 195 . J PRO 207 . J ASN 195 J PRO 207 ? ? 
ens_1 d_10 6 J THR 210 . J CYS 218 . J THR 210 J CYS 218 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2  d_1 1 
ens_1 d_3  d_1 2 
ens_1 d_4  d_1 3 
ens_1 d_5  d_1 4 
ens_1 d_6  d_1 5 
ens_1 d_7  d_1 6 
ens_1 d_8  d_1 7 
ens_1 d_9  d_1 8 
ens_1 d_10 d_1 9 
# 
_struct.entry_id                     8VC0 
_struct.title                        'HIV-1 CA crosslinked pentamer in complex with GS-CA1' 
_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        8VC0 
_struct_keywords.text            'pentamer, capsid, HIV, 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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 2 ? 
T N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    POL_HV1N5 
_struct_ref.pdbx_db_accession          P12497 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;PIVQNLQGQMVHQAISPRTLNAWVKVVEEKAFSPEVIPMFSALSEGATPQDLNTMLNTVGGHQAAMQMLKETINEEAAEW
DRLHPVHAGPIAPGQMREPRGSDIAGTTSTLQEQIGWMTHNPPIPVGEIYKRWIILGLNKIVRMYSPTSILDIRQGPKEP
FRDYVDRFYKTLRAEQASQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTACQGVGGPGHKARVL
;
_struct_ref.pdbx_align_begin           133 
# 
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 8VC0 A 1 ? 231 ? P12497 133 ? 363 ? 1 231 
2  1 8VC0 B 1 ? 231 ? P12497 133 ? 363 ? 1 231 
3  1 8VC0 C 1 ? 231 ? P12497 133 ? 363 ? 1 231 
4  1 8VC0 D 1 ? 231 ? P12497 133 ? 363 ? 1 231 
5  1 8VC0 E 1 ? 231 ? P12497 133 ? 363 ? 1 231 
6  1 8VC0 F 1 ? 231 ? P12497 133 ? 363 ? 1 231 
7  1 8VC0 G 1 ? 231 ? P12497 133 ? 363 ? 1 231 
8  1 8VC0 H 1 ? 231 ? P12497 133 ? 363 ? 1 231 
9  1 8VC0 I 1 ? 231 ? P12497 133 ? 363 ? 1 231 
10 1 8VC0 J 1 ? 231 ? P12497 133 ? 363 ? 1 231 
# 
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  8VC0 CYS A 21  ? UNP P12497 ASN 153 'engineered mutation' 21  1  
1  8VC0 CYS A 22  ? UNP P12497 ALA 154 'engineered mutation' 22  2  
1  8VC0 ALA A 184 ? UNP P12497 TRP 316 'engineered mutation' 184 3  
1  8VC0 ALA A 185 ? UNP P12497 MET 317 'engineered mutation' 185 4  
2  8VC0 CYS B 21  ? UNP P12497 ASN 153 'engineered mutation' 21  5  
2  8VC0 CYS B 22  ? UNP P12497 ALA 154 'engineered mutation' 22  6  
2  8VC0 ALA B 184 ? UNP P12497 TRP 316 'engineered mutation' 184 7  
2  8VC0 ALA B 185 ? UNP P12497 MET 317 'engineered mutation' 185 8  
3  8VC0 CYS C 21  ? UNP P12497 ASN 153 'engineered mutation' 21  9  
3  8VC0 CYS C 22  ? UNP P12497 ALA 154 'engineered mutation' 22  10 
3  8VC0 ALA C 184 ? UNP P12497 TRP 316 'engineered mutation' 184 11 
3  8VC0 ALA C 185 ? UNP P12497 MET 317 'engineered mutation' 185 12 
4  8VC0 CYS D 21  ? UNP P12497 ASN 153 'engineered mutation' 21  13 
4  8VC0 CYS D 22  ? UNP P12497 ALA 154 'engineered mutation' 22  14 
4  8VC0 ALA D 184 ? UNP P12497 TRP 316 'engineered mutation' 184 15 
4  8VC0 ALA D 185 ? UNP P12497 MET 317 'engineered mutation' 185 16 
5  8VC0 CYS E 21  ? UNP P12497 ASN 153 'engineered mutation' 21  17 
5  8VC0 CYS E 22  ? UNP P12497 ALA 154 'engineered mutation' 22  18 
5  8VC0 ALA E 184 ? UNP P12497 TRP 316 'engineered mutation' 184 19 
5  8VC0 ALA E 185 ? UNP P12497 MET 317 'engineered mutation' 185 20 
6  8VC0 CYS F 21  ? UNP P12497 ASN 153 'engineered mutation' 21  21 
6  8VC0 CYS F 22  ? UNP P12497 ALA 154 'engineered mutation' 22  22 
6  8VC0 ALA F 184 ? UNP P12497 TRP 316 'engineered mutation' 184 23 
6  8VC0 ALA F 185 ? UNP P12497 MET 317 'engineered mutation' 185 24 
7  8VC0 CYS G 21  ? UNP P12497 ASN 153 'engineered mutation' 21  25 
7  8VC0 CYS G 22  ? UNP P12497 ALA 154 'engineered mutation' 22  26 
7  8VC0 ALA G 184 ? UNP P12497 TRP 316 'engineered mutation' 184 27 
7  8VC0 ALA G 185 ? UNP P12497 MET 317 'engineered mutation' 185 28 
8  8VC0 CYS H 21  ? UNP P12497 ASN 153 'engineered mutation' 21  29 
8  8VC0 CYS H 22  ? UNP P12497 ALA 154 'engineered mutation' 22  30 
8  8VC0 ALA H 184 ? UNP P12497 TRP 316 'engineered mutation' 184 31 
8  8VC0 ALA H 185 ? UNP P12497 MET 317 'engineered mutation' 185 32 
9  8VC0 CYS I 21  ? UNP P12497 ASN 153 'engineered mutation' 21  33 
9  8VC0 CYS I 22  ? UNP P12497 ALA 154 'engineered mutation' 22  34 
9  8VC0 ALA I 184 ? UNP P12497 TRP 316 'engineered mutation' 184 35 
9  8VC0 ALA I 185 ? UNP P12497 MET 317 'engineered mutation' 185 36 
10 8VC0 CYS J 21  ? UNP P12497 ASN 153 'engineered mutation' 21  37 
10 8VC0 CYS J 22  ? UNP P12497 ALA 154 'engineered mutation' 22  38 
10 8VC0 ALA J 184 ? UNP P12497 TRP 316 'engineered mutation' 184 39 
10 8VC0 ALA J 185 ? UNP P12497 MET 317 'engineered mutation' 185 40 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? pentameric 5 
2 author_defined_assembly ? pentameric 5 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,K,L,M,N,O 
2 1 F,G,H,I,J,P,Q,R,S,T 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   cross-linking 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 16  ? LYS A 30  ? SER A 16  LYS A 30  1 ? 15 
HELX_P HELX_P2   AA2 GLU A 35  ? SER A 44  ? GLU A 35  SER A 44  1 ? 10 
HELX_P HELX_P3   AA3 THR A 48  ? THR A 58  ? THR A 48  THR A 58  1 ? 11 
HELX_P HELX_P4   AA4 HIS A 62  ? HIS A 84  ? HIS A 62  HIS A 84  1 ? 23 
HELX_P HELX_P5   AA5 ARG A 100 ? ALA A 105 ? ARG A 100 ALA A 105 1 ? 6  
HELX_P HELX_P6   AA6 THR A 110 ? HIS A 120 ? THR A 110 HIS A 120 1 ? 11 
HELX_P HELX_P7   AA7 PRO A 125 ? SER A 146 ? PRO A 125 SER A 146 1 ? 22 
HELX_P HELX_P8   AA8 SER A 149 ? ILE A 153 ? SER A 149 ILE A 153 5 ? 5  
HELX_P HELX_P9   AA9 PRO A 160 ? GLN A 176 ? PRO A 160 GLN A 176 1 ? 17 
HELX_P HELX_P10  AB1 SER A 178 ? ASN A 193 ? SER A 178 ASN A 193 1 ? 16 
HELX_P HELX_P11  AB2 ASN A 195 ? GLY A 206 ? ASN A 195 GLY A 206 1 ? 12 
HELX_P HELX_P12  AB3 THR A 210 ? GLN A 219 ? THR A 210 GLN A 219 1 ? 10 
HELX_P HELX_P13  AB4 SER B 16  ? LYS B 30  ? SER B 16  LYS B 30  1 ? 15 
HELX_P HELX_P14  AB5 GLU B 35  ? SER B 44  ? GLU B 35  SER B 44  1 ? 10 
HELX_P HELX_P15  AB6 THR B 48  ? THR B 58  ? THR B 48  THR B 58  1 ? 11 
HELX_P HELX_P16  AB7 HIS B 62  ? HIS B 84  ? HIS B 62  HIS B 84  1 ? 23 
HELX_P HELX_P17  AB8 ARG B 100 ? ALA B 105 ? ARG B 100 ALA B 105 1 ? 6  
HELX_P HELX_P18  AB9 THR B 110 ? HIS B 120 ? THR B 110 HIS B 120 1 ? 11 
HELX_P HELX_P19  AC1 PRO B 125 ? SER B 146 ? PRO B 125 SER B 146 1 ? 22 
HELX_P HELX_P20  AC2 SER B 149 ? ILE B 153 ? SER B 149 ILE B 153 5 ? 5  
HELX_P HELX_P21  AC3 PRO B 160 ? GLN B 176 ? PRO B 160 GLN B 176 1 ? 17 
HELX_P HELX_P22  AC4 ASN B 183 ? ASN B 193 ? ASN B 183 ASN B 193 1 ? 11 
HELX_P HELX_P23  AC5 ASN B 195 ? GLY B 206 ? ASN B 195 GLY B 206 1 ? 12 
HELX_P HELX_P24  AC6 THR B 210 ? GLN B 219 ? THR B 210 GLN B 219 1 ? 10 
HELX_P HELX_P25  AC7 SER C 16  ? LYS C 30  ? SER C 16  LYS C 30  1 ? 15 
HELX_P HELX_P26  AC8 GLU C 35  ? SER C 44  ? GLU C 35  SER C 44  1 ? 10 
HELX_P HELX_P27  AC9 THR C 48  ? THR C 58  ? THR C 48  THR C 58  1 ? 11 
HELX_P HELX_P28  AD1 HIS C 62  ? HIS C 84  ? HIS C 62  HIS C 84  1 ? 23 
HELX_P HELX_P29  AD2 ARG C 100 ? ALA C 105 ? ARG C 100 ALA C 105 1 ? 6  
HELX_P HELX_P30  AD3 THR C 110 ? THR C 119 ? THR C 110 THR C 119 1 ? 10 
HELX_P HELX_P31  AD4 PRO C 125 ? SER C 146 ? PRO C 125 SER C 146 1 ? 22 
HELX_P HELX_P32  AD5 SER C 149 ? ILE C 153 ? SER C 149 ILE C 153 5 ? 5  
HELX_P HELX_P33  AD6 PRO C 160 ? GLN C 176 ? PRO C 160 GLN C 176 1 ? 17 
HELX_P HELX_P34  AD7 LYS C 182 ? ASN C 193 ? LYS C 182 ASN C 193 1 ? 12 
HELX_P HELX_P35  AD8 ASN C 195 ? GLY C 206 ? ASN C 195 GLY C 206 1 ? 12 
HELX_P HELX_P36  AD9 THR C 210 ? GLN C 219 ? THR C 210 GLN C 219 1 ? 10 
HELX_P HELX_P37  AE1 SER D 16  ? LYS D 30  ? SER D 16  LYS D 30  1 ? 15 
HELX_P HELX_P38  AE2 GLU D 35  ? SER D 44  ? GLU D 35  SER D 44  1 ? 10 
HELX_P HELX_P39  AE3 THR D 48  ? THR D 58  ? THR D 48  THR D 58  1 ? 11 
HELX_P HELX_P40  AE4 HIS D 62  ? HIS D 84  ? HIS D 62  HIS D 84  1 ? 23 
HELX_P HELX_P41  AE5 ARG D 100 ? ALA D 105 ? ARG D 100 ALA D 105 1 ? 6  
HELX_P HELX_P42  AE6 THR D 110 ? HIS D 120 ? THR D 110 HIS D 120 1 ? 11 
HELX_P HELX_P43  AE7 PRO D 125 ? SER D 146 ? PRO D 125 SER D 146 1 ? 22 
HELX_P HELX_P44  AE8 PRO D 160 ? GLN D 176 ? PRO D 160 GLN D 176 1 ? 17 
HELX_P HELX_P45  AE9 SER D 178 ? ASN D 193 ? SER D 178 ASN D 193 1 ? 16 
HELX_P HELX_P46  AF1 ASN D 195 ? GLY D 206 ? ASN D 195 GLY D 206 1 ? 12 
HELX_P HELX_P47  AF2 THR D 210 ? GLN D 219 ? THR D 210 GLN D 219 1 ? 10 
HELX_P HELX_P48  AF3 SER E 16  ? LYS E 30  ? SER E 16  LYS E 30  1 ? 15 
HELX_P HELX_P49  AF4 GLU E 35  ? SER E 44  ? GLU E 35  SER E 44  1 ? 10 
HELX_P HELX_P50  AF5 THR E 48  ? THR E 58  ? THR E 48  THR E 58  1 ? 11 
HELX_P HELX_P51  AF6 HIS E 62  ? HIS E 84  ? HIS E 62  HIS E 84  1 ? 23 
HELX_P HELX_P52  AF7 ARG E 100 ? ALA E 105 ? ARG E 100 ALA E 105 1 ? 6  
HELX_P HELX_P53  AF8 THR E 110 ? HIS E 120 ? THR E 110 HIS E 120 1 ? 11 
HELX_P HELX_P54  AF9 PRO E 125 ? SER E 146 ? PRO E 125 SER E 146 1 ? 22 
HELX_P HELX_P55  AG1 PRO E 160 ? GLN E 176 ? PRO E 160 GLN E 176 1 ? 17 
HELX_P HELX_P56  AG2 SER E 178 ? ALA E 194 ? SER E 178 ALA E 194 1 ? 17 
HELX_P HELX_P57  AG3 ASN E 195 ? GLY E 206 ? ASN E 195 GLY E 206 1 ? 12 
HELX_P HELX_P58  AG4 THR E 210 ? GLN E 219 ? THR E 210 GLN E 219 1 ? 10 
HELX_P HELX_P59  AG5 SER F 16  ? LYS F 30  ? SER F 16  LYS F 30  1 ? 15 
HELX_P HELX_P60  AG6 GLU F 35  ? SER F 44  ? GLU F 35  SER F 44  1 ? 10 
HELX_P HELX_P61  AG7 THR F 48  ? THR F 58  ? THR F 48  THR F 58  1 ? 11 
HELX_P HELX_P62  AG8 HIS F 62  ? HIS F 84  ? HIS F 62  HIS F 84  1 ? 23 
HELX_P HELX_P63  AG9 ARG F 100 ? ALA F 105 ? ARG F 100 ALA F 105 1 ? 6  
HELX_P HELX_P64  AH1 THR F 110 ? HIS F 120 ? THR F 110 HIS F 120 1 ? 11 
HELX_P HELX_P65  AH2 PRO F 125 ? SER F 146 ? PRO F 125 SER F 146 1 ? 22 
HELX_P HELX_P66  AH3 SER F 149 ? ILE F 153 ? SER F 149 ILE F 153 5 ? 5  
HELX_P HELX_P67  AH4 PRO F 160 ? GLN F 176 ? PRO F 160 GLN F 176 1 ? 17 
HELX_P HELX_P68  AH5 SER F 178 ? ASN F 193 ? SER F 178 ASN F 193 1 ? 16 
HELX_P HELX_P69  AH6 ASN F 195 ? GLY F 206 ? ASN F 195 GLY F 206 1 ? 12 
HELX_P HELX_P70  AH7 THR F 210 ? GLN F 219 ? THR F 210 GLN F 219 1 ? 10 
HELX_P HELX_P71  AH8 SER G 16  ? LYS G 30  ? SER G 16  LYS G 30  1 ? 15 
HELX_P HELX_P72  AH9 GLU G 35  ? SER G 44  ? GLU G 35  SER G 44  1 ? 10 
HELX_P HELX_P73  AI1 THR G 48  ? THR G 58  ? THR G 48  THR G 58  1 ? 11 
HELX_P HELX_P74  AI2 HIS G 62  ? HIS G 84  ? HIS G 62  HIS G 84  1 ? 23 
HELX_P HELX_P75  AI3 ARG G 100 ? ALA G 105 ? ARG G 100 ALA G 105 1 ? 6  
HELX_P HELX_P76  AI4 THR G 110 ? HIS G 120 ? THR G 110 HIS G 120 1 ? 11 
HELX_P HELX_P77  AI5 PRO G 125 ? SER G 146 ? PRO G 125 SER G 146 1 ? 22 
HELX_P HELX_P78  AI6 SER G 149 ? ILE G 153 ? SER G 149 ILE G 153 5 ? 5  
HELX_P HELX_P79  AI7 PRO G 160 ? GLN G 176 ? PRO G 160 GLN G 176 1 ? 17 
HELX_P HELX_P80  AI8 SER G 178 ? ASN G 193 ? SER G 178 ASN G 193 1 ? 16 
HELX_P HELX_P81  AI9 ASN G 195 ? GLY G 206 ? ASN G 195 GLY G 206 1 ? 12 
HELX_P HELX_P82  AJ1 THR G 210 ? CYS G 218 ? THR G 210 CYS G 218 1 ? 9  
HELX_P HELX_P83  AJ2 SER H 16  ? LYS H 30  ? SER H 16  LYS H 30  1 ? 15 
HELX_P HELX_P84  AJ3 GLU H 35  ? SER H 44  ? GLU H 35  SER H 44  1 ? 10 
HELX_P HELX_P85  AJ4 THR H 48  ? THR H 58  ? THR H 48  THR H 58  1 ? 11 
HELX_P HELX_P86  AJ5 HIS H 62  ? HIS H 84  ? HIS H 62  HIS H 84  1 ? 23 
HELX_P HELX_P87  AJ6 ARG H 100 ? ALA H 105 ? ARG H 100 ALA H 105 1 ? 6  
HELX_P HELX_P88  AJ7 THR H 110 ? HIS H 120 ? THR H 110 HIS H 120 1 ? 11 
HELX_P HELX_P89  AJ8 PRO H 125 ? SER H 146 ? PRO H 125 SER H 146 1 ? 22 
HELX_P HELX_P90  AJ9 SER H 149 ? ILE H 153 ? SER H 149 ILE H 153 5 ? 5  
HELX_P HELX_P91  AK1 PRO H 160 ? GLN H 176 ? PRO H 160 GLN H 176 1 ? 17 
HELX_P HELX_P92  AK2 LYS H 182 ? ASN H 193 ? LYS H 182 ASN H 193 1 ? 12 
HELX_P HELX_P93  AK3 ASN H 195 ? GLY H 206 ? ASN H 195 GLY H 206 1 ? 12 
HELX_P HELX_P94  AK4 LEU H 211 ? GLN H 219 ? LEU H 211 GLN H 219 1 ? 9  
HELX_P HELX_P95  AK5 SER I 16  ? LYS I 30  ? SER I 16  LYS I 30  1 ? 15 
HELX_P HELX_P96  AK6 GLU I 35  ? SER I 44  ? GLU I 35  SER I 44  1 ? 10 
HELX_P HELX_P97  AK7 THR I 48  ? THR I 58  ? THR I 48  THR I 58  1 ? 11 
HELX_P HELX_P98  AK8 HIS I 62  ? HIS I 84  ? HIS I 62  HIS I 84  1 ? 23 
HELX_P HELX_P99  AK9 ARG I 100 ? ALA I 105 ? ARG I 100 ALA I 105 1 ? 6  
HELX_P HELX_P100 AL1 THR I 110 ? HIS I 120 ? THR I 110 HIS I 120 1 ? 11 
HELX_P HELX_P101 AL2 PRO I 125 ? SER I 146 ? PRO I 125 SER I 146 1 ? 22 
HELX_P HELX_P102 AL3 SER I 149 ? ILE I 153 ? SER I 149 ILE I 153 5 ? 5  
HELX_P HELX_P103 AL4 PRO I 160 ? GLU I 175 ? PRO I 160 GLU I 175 1 ? 16 
HELX_P HELX_P104 AL5 GLU I 180 ? ASN I 193 ? GLU I 180 ASN I 193 1 ? 14 
HELX_P HELX_P105 AL6 PRO I 196 ? GLY I 206 ? PRO I 196 GLY I 206 1 ? 11 
HELX_P HELX_P106 AL7 THR I 210 ? GLN I 219 ? THR I 210 GLN I 219 1 ? 10 
HELX_P HELX_P107 AL8 SER J 16  ? LYS J 30  ? SER J 16  LYS J 30  1 ? 15 
HELX_P HELX_P108 AL9 GLU J 35  ? SER J 44  ? GLU J 35  SER J 44  1 ? 10 
HELX_P HELX_P109 AM1 THR J 48  ? THR J 58  ? THR J 48  THR J 58  1 ? 11 
HELX_P HELX_P110 AM2 HIS J 62  ? HIS J 84  ? HIS J 62  HIS J 84  1 ? 23 
HELX_P HELX_P111 AM3 ARG J 100 ? ALA J 105 ? ARG J 100 ALA J 105 1 ? 6  
HELX_P HELX_P112 AM4 THR J 110 ? HIS J 120 ? THR J 110 HIS J 120 1 ? 11 
HELX_P HELX_P113 AM5 PRO J 125 ? SER J 146 ? PRO J 125 SER J 146 1 ? 22 
HELX_P HELX_P114 AM6 PRO J 160 ? GLN J 176 ? PRO J 160 GLN J 176 1 ? 17 
HELX_P HELX_P115 AM7 SER J 178 ? ASN J 193 ? SER J 178 ASN J 193 1 ? 16 
HELX_P HELX_P116 AM8 ASN J 195 ? GLY J 206 ? ASN J 195 GLY J 206 1 ? 12 
HELX_P HELX_P117 AM9 THR J 210 ? GLN J 219 ? THR J 210 GLN J 219 1 ? 10 
# 
_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 21  SG ? ? ? 1_555 E CYS 22  SG ? ? A CYS 21  E CYS 22  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2  disulf ? ? A CYS 22  SG ? ? ? 1_555 B CYS 21  SG ? ? A CYS 22  B CYS 21  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf3  disulf ? ? B CYS 22  SG ? ? ? 1_555 C CYS 21  SG ? ? B CYS 22  C CYS 21  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4  disulf ? ? C CYS 22  SG ? ? ? 1_555 D CYS 21  SG ? ? C CYS 22  D CYS 21  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? D CYS 22  SG ? ? ? 1_555 E CYS 21  SG ? ? D CYS 22  E CYS 21  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf6  disulf ? ? F CYS 21  SG ? ? ? 1_555 J CYS 22  SG ? ? F CYS 21  J CYS 22  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ? ? F CYS 22  SG ? ? ? 1_555 G CYS 21  SG ? ? F CYS 22  G CYS 21  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf8  disulf ? ? G CYS 22  SG ? ? ? 1_555 H CYS 21  SG ? ? G CYS 22  H CYS 21  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf9  disulf ? ? H CYS 22  SG ? ? ? 1_555 I CYS 21  SG ? ? H CYS 22  I CYS 21  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf10 disulf ? ? I CYS 22  SG ? ? ? 1_555 J CYS 21  SG ? ? I CYS 22  J CYS 21  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf11 disulf ? ? J CYS 198 SG ? ? ? 1_555 J CYS 218 SG ? ? J CYS 198 J CYS 218 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_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 21  ? CYS E 22  ? CYS A 21  ? 1_555 CYS E 22  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 22  ? CYS B 21  ? CYS A 22  ? 1_555 CYS B 21  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 22  ? CYS C 21  ? CYS B 22  ? 1_555 CYS C 21  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS C 22  ? CYS D 21  ? CYS C 22  ? 1_555 CYS D 21  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS D 22  ? CYS E 21  ? CYS D 22  ? 1_555 CYS E 21  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS F 21  ? CYS J 22  ? CYS F 21  ? 1_555 CYS J 22  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS F 22  ? CYS G 21  ? CYS F 22  ? 1_555 CYS G 21  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS G 22  ? CYS H 21  ? CYS G 22  ? 1_555 CYS H 21  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS H 22  ? CYS I 21  ? CYS H 22  ? 1_555 CYS I 21  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS I 22  ? CYS J 21  ? CYS I 22  ? 1_555 CYS J 21  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS J 198 ? CYS J 218 ? CYS J 198 ? 1_555 CYS J 218 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 121 A . ? ASN 121 A PRO 122 A ? PRO 122 A 1 -3.38 
2 ASN 121 D . ? ASN 121 D PRO 122 D ? PRO 122 D 1 1.82  
3 ASN 121 E . ? ASN 121 E PRO 122 E ? PRO 122 E 1 0.46  
4 ASN 121 F . ? ASN 121 F PRO 122 F ? PRO 122 F 1 -4.24 
5 ASN 121 G . ? ASN 121 G PRO 122 G ? PRO 122 G 1 2.88  
6 ASN 121 H . ? ASN 121 H PRO 122 H ? PRO 122 H 1 4.25  
7 ASN 121 I . ? ASN 121 I PRO 122 I ? PRO 122 I 1 2.67  
8 ASN 121 J . ? ASN 121 J PRO 122 J ? PRO 122 J 1 1.09  
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   2 
_struct_sheet.details          ? 
# 
_struct_sheet_order.sheet_id     AA1 
_struct_sheet_order.range_id_1   1 
_struct_sheet_order.range_id_2   2 
_struct_sheet_order.offset       ? 
_struct_sheet_order.sense        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 ILE H 2  ? VAL H 3  ? ILE H 2  VAL H 3  
AA1 2 VAL H 11 ? HIS H 12 ? VAL H 11 HIS H 12 
# 
_pdbx_struct_sheet_hbond.sheet_id                AA1 
_pdbx_struct_sheet_hbond.range_id_1              1 
_pdbx_struct_sheet_hbond.range_id_2              2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id   N 
_pdbx_struct_sheet_hbond.range_1_label_comp_id   VAL 
_pdbx_struct_sheet_hbond.range_1_label_asym_id   H 
_pdbx_struct_sheet_hbond.range_1_label_seq_id    3 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code    ? 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id    N 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id    VAL 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id    H 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id     3 
_pdbx_struct_sheet_hbond.range_2_label_atom_id   O 
_pdbx_struct_sheet_hbond.range_2_label_comp_id   VAL 
_pdbx_struct_sheet_hbond.range_2_label_asym_id   H 
_pdbx_struct_sheet_hbond.range_2_label_seq_id    11 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code    ? 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id    O 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id    VAL 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id    H 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id     11 
# 
_pdbx_entry_details.entry_id                   8VC0 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 OD1  D ASP 81  ? ? H   D GLY 101 ? ? 1.49 
2 1 O    C ASN 195 ? ? H   C LYS 199 ? ? 1.50 
3 1 O    F ASN 195 ? ? H   F LYS 199 ? ? 1.59 
4 1 HH12 G ARG 97  ? ? OD2 G ASP 103 ? ? 1.59 
5 1 OD1  G ASN 195 ? ? H   G CYS 198 ? ? 1.59 
6 1 OD1  D ASP 81  ? ? N   D GLY 101 ? ? 2.15 
7 1 OD1  G ASP 103 ? ? OG1 G THR 108 ? ? 2.17 
# 
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 ALA A 31  ? ? 55.99   -133.26 
2  1 SER A 44  ? ? -112.37 61.20   
3  1 ALA B 31  ? ? 55.83   -131.49 
4  1 SER B 44  ? ? -112.21 58.47   
5  1 ALA C 31  ? ? 55.79   -132.60 
6  1 SER C 44  ? ? -112.73 59.31   
7  1 ASN C 193 ? ? -87.09  35.15   
8  1 HIS D 12  ? ? -155.01 77.73   
9  1 ALA D 31  ? ? 55.38   -133.23 
10 1 SER D 44  ? ? -113.27 60.02   
11 1 ALA E 31  ? ? 54.47   -131.55 
12 1 SER E 44  ? ? -111.73 59.96   
13 1 GLN E 176 ? ? 33.59   74.71   
14 1 ALA E 177 ? ? -94.03  -145.16 
15 1 ALA F 31  ? ? 56.41   -133.40 
16 1 SER F 44  ? ? -112.86 60.61   
17 1 PRO F 125 ? ? -66.78  88.11   
18 1 ALA F 177 ? ? -76.72  -167.37 
19 1 ALA G 31  ? ? 56.73   -131.72 
20 1 SER G 44  ? ? -112.11 58.94   
21 1 SER G 178 ? ? -64.37  -178.85 
22 1 ASN H 5   ? ? -57.75  171.63  
23 1 ALA H 31  ? ? 54.17   -132.16 
24 1 SER H 44  ? ? -111.86 60.36   
25 1 ALA I 31  ? ? 55.06   -132.38 
26 1 SER I 44  ? ? -112.80 60.50   
27 1 LYS I 158 ? ? -109.25 48.25   
28 1 ALA J 31  ? ? 54.65   -132.36 
29 1 SER J 44  ? ? -113.29 60.49   
30 1 GLN J 176 ? ? 54.31   81.07   
31 1 ALA J 177 ? ? -126.88 -160.02 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x+1/2,y+1/2,-z 
4 -x,-y,z         
# 
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 GLN 4   ? A GLN 4   
2   1 Y 1 A ASN 5   ? A ASN 5   
3   1 Y 1 A LEU 6   ? A LEU 6   
4   1 Y 1 A GLN 7   ? A GLN 7   
5   1 Y 1 A GLY 8   ? A GLY 8   
6   1 Y 1 A GLN 9   ? A GLN 9   
7   1 Y 1 A MET 10  ? A MET 10  
8   1 Y 1 A VAL 86  ? A VAL 86  
9   1 Y 1 A HIS 87  ? A HIS 87  
10  1 Y 1 A ALA 88  ? A ALA 88  
11  1 Y 1 A GLY 89  ? A GLY 89  
12  1 Y 1 A PRO 90  ? A PRO 90  
13  1 Y 1 A ILE 91  ? A ILE 91  
14  1 Y 1 A ALA 92  ? A ALA 92  
15  1 Y 1 A PRO 93  ? A PRO 93  
16  1 Y 1 A GLY 94  ? A GLY 94  
17  1 Y 1 A GLN 95  ? A GLN 95  
18  1 Y 1 A PRO 123 ? A PRO 123 
19  1 Y 1 A GLY 220 ? A GLY 220 
20  1 Y 1 A VAL 221 ? A VAL 221 
21  1 Y 1 A GLY 222 ? A GLY 222 
22  1 Y 1 A GLY 223 ? A GLY 223 
23  1 Y 1 A PRO 224 ? A PRO 224 
24  1 Y 1 A GLY 225 ? A GLY 225 
25  1 Y 1 A HIS 226 ? A HIS 226 
26  1 Y 1 A LYS 227 ? A LYS 227 
27  1 Y 1 A ALA 228 ? A ALA 228 
28  1 Y 1 A ARG 229 ? A ARG 229 
29  1 Y 1 A VAL 230 ? A VAL 230 
30  1 Y 1 A LEU 231 ? A LEU 231 
31  1 Y 1 B VAL 3   ? B VAL 3   
32  1 Y 1 B GLN 4   ? B GLN 4   
33  1 Y 1 B ASN 5   ? B ASN 5   
34  1 Y 1 B LEU 6   ? B LEU 6   
35  1 Y 1 B GLN 7   ? B GLN 7   
36  1 Y 1 B GLY 8   ? B GLY 8   
37  1 Y 1 B GLN 9   ? B GLN 9   
38  1 Y 1 B MET 10  ? B MET 10  
39  1 Y 1 B VAL 11  ? B VAL 11  
40  1 Y 1 B VAL 86  ? B VAL 86  
41  1 Y 1 B HIS 87  ? B HIS 87  
42  1 Y 1 B ALA 88  ? B ALA 88  
43  1 Y 1 B GLY 89  ? B GLY 89  
44  1 Y 1 B PRO 90  ? B PRO 90  
45  1 Y 1 B ILE 91  ? B ILE 91  
46  1 Y 1 B ALA 92  ? B ALA 92  
47  1 Y 1 B PRO 93  ? B PRO 93  
48  1 Y 1 B GLY 94  ? B GLY 94  
49  1 Y 1 B GLN 95  ? B GLN 95  
50  1 Y 1 B SER 178 ? B SER 178 
51  1 Y 1 B GLN 179 ? B GLN 179 
52  1 Y 1 B GLU 180 ? B GLU 180 
53  1 Y 1 B VAL 181 ? B VAL 181 
54  1 Y 1 B GLY 220 ? B GLY 220 
55  1 Y 1 B VAL 221 ? B VAL 221 
56  1 Y 1 B GLY 222 ? B GLY 222 
57  1 Y 1 B GLY 223 ? B GLY 223 
58  1 Y 1 B PRO 224 ? B PRO 224 
59  1 Y 1 B GLY 225 ? B GLY 225 
60  1 Y 1 B HIS 226 ? B HIS 226 
61  1 Y 1 B LYS 227 ? B LYS 227 
62  1 Y 1 B ALA 228 ? B ALA 228 
63  1 Y 1 B ARG 229 ? B ARG 229 
64  1 Y 1 B VAL 230 ? B VAL 230 
65  1 Y 1 B LEU 231 ? B LEU 231 
66  1 Y 1 C VAL 3   ? C VAL 3   
67  1 Y 1 C GLN 4   ? C GLN 4   
68  1 Y 1 C ASN 5   ? C ASN 5   
69  1 Y 1 C LEU 6   ? C LEU 6   
70  1 Y 1 C GLN 7   ? C GLN 7   
71  1 Y 1 C GLY 8   ? C GLY 8   
72  1 Y 1 C GLN 9   ? C GLN 9   
73  1 Y 1 C MET 10  ? C MET 10  
74  1 Y 1 C VAL 86  ? C VAL 86  
75  1 Y 1 C HIS 87  ? C HIS 87  
76  1 Y 1 C ALA 88  ? C ALA 88  
77  1 Y 1 C GLY 89  ? C GLY 89  
78  1 Y 1 C PRO 90  ? C PRO 90  
79  1 Y 1 C ILE 91  ? C ILE 91  
80  1 Y 1 C ALA 92  ? C ALA 92  
81  1 Y 1 C PRO 93  ? C PRO 93  
82  1 Y 1 C GLY 94  ? C GLY 94  
83  1 Y 1 C GLN 95  ? C GLN 95  
84  1 Y 1 C HIS 120 ? C HIS 120 
85  1 Y 1 C ASN 121 ? C ASN 121 
86  1 Y 1 C PRO 122 ? C PRO 122 
87  1 Y 1 C PRO 123 ? C PRO 123 
88  1 Y 1 C ALA 177 ? C ALA 177 
89  1 Y 1 C SER 178 ? C SER 178 
90  1 Y 1 C GLN 179 ? C GLN 179 
91  1 Y 1 C GLU 180 ? C GLU 180 
92  1 Y 1 C GLY 220 ? C GLY 220 
93  1 Y 1 C VAL 221 ? C VAL 221 
94  1 Y 1 C GLY 222 ? C GLY 222 
95  1 Y 1 C GLY 223 ? C GLY 223 
96  1 Y 1 C PRO 224 ? C PRO 224 
97  1 Y 1 C GLY 225 ? C GLY 225 
98  1 Y 1 C HIS 226 ? C HIS 226 
99  1 Y 1 C LYS 227 ? C LYS 227 
100 1 Y 1 C ALA 228 ? C ALA 228 
101 1 Y 1 C ARG 229 ? C ARG 229 
102 1 Y 1 C VAL 230 ? C VAL 230 
103 1 Y 1 C LEU 231 ? C LEU 231 
104 1 Y 1 D VAL 3   ? D VAL 3   
105 1 Y 1 D GLN 4   ? D GLN 4   
106 1 Y 1 D ASN 5   ? D ASN 5   
107 1 Y 1 D LEU 6   ? D LEU 6   
108 1 Y 1 D GLN 7   ? D GLN 7   
109 1 Y 1 D GLY 8   ? D GLY 8   
110 1 Y 1 D GLN 9   ? D GLN 9   
111 1 Y 1 D MET 10  ? D MET 10  
112 1 Y 1 D PRO 85  ? D PRO 85  
113 1 Y 1 D VAL 86  ? D VAL 86  
114 1 Y 1 D HIS 87  ? D HIS 87  
115 1 Y 1 D ALA 88  ? D ALA 88  
116 1 Y 1 D GLY 89  ? D GLY 89  
117 1 Y 1 D PRO 90  ? D PRO 90  
118 1 Y 1 D ILE 91  ? D ILE 91  
119 1 Y 1 D ALA 92  ? D ALA 92  
120 1 Y 1 D PRO 93  ? D PRO 93  
121 1 Y 1 D GLY 94  ? D GLY 94  
122 1 Y 1 D GLN 95  ? D GLN 95  
123 1 Y 1 D GLY 220 ? D GLY 220 
124 1 Y 1 D VAL 221 ? D VAL 221 
125 1 Y 1 D GLY 222 ? D GLY 222 
126 1 Y 1 D GLY 223 ? D GLY 223 
127 1 Y 1 D PRO 224 ? D PRO 224 
128 1 Y 1 D GLY 225 ? D GLY 225 
129 1 Y 1 D HIS 226 ? D HIS 226 
130 1 Y 1 D LYS 227 ? D LYS 227 
131 1 Y 1 D ALA 228 ? D ALA 228 
132 1 Y 1 D ARG 229 ? D ARG 229 
133 1 Y 1 D VAL 230 ? D VAL 230 
134 1 Y 1 D LEU 231 ? D LEU 231 
135 1 Y 1 E GLN 4   ? E GLN 4   
136 1 Y 1 E ASN 5   ? E ASN 5   
137 1 Y 1 E LEU 6   ? E LEU 6   
138 1 Y 1 E GLN 7   ? E GLN 7   
139 1 Y 1 E GLY 8   ? E GLY 8   
140 1 Y 1 E GLN 9   ? E GLN 9   
141 1 Y 1 E MET 10  ? E MET 10  
142 1 Y 1 E VAL 86  ? E VAL 86  
143 1 Y 1 E HIS 87  ? E HIS 87  
144 1 Y 1 E ALA 88  ? E ALA 88  
145 1 Y 1 E GLY 89  ? E GLY 89  
146 1 Y 1 E PRO 90  ? E PRO 90  
147 1 Y 1 E ILE 91  ? E ILE 91  
148 1 Y 1 E ALA 92  ? E ALA 92  
149 1 Y 1 E PRO 93  ? E PRO 93  
150 1 Y 1 E GLY 94  ? E GLY 94  
151 1 Y 1 E GLN 95  ? E GLN 95  
152 1 Y 1 E GLY 220 ? E GLY 220 
153 1 Y 1 E VAL 221 ? E VAL 221 
154 1 Y 1 E GLY 222 ? E GLY 222 
155 1 Y 1 E GLY 223 ? E GLY 223 
156 1 Y 1 E PRO 224 ? E PRO 224 
157 1 Y 1 E GLY 225 ? E GLY 225 
158 1 Y 1 E HIS 226 ? E HIS 226 
159 1 Y 1 E LYS 227 ? E LYS 227 
160 1 Y 1 E ALA 228 ? E ALA 228 
161 1 Y 1 E ARG 229 ? E ARG 229 
162 1 Y 1 E VAL 230 ? E VAL 230 
163 1 Y 1 E LEU 231 ? E LEU 231 
164 1 Y 1 F VAL 3   ? F VAL 3   
165 1 Y 1 F GLN 4   ? F GLN 4   
166 1 Y 1 F ASN 5   ? F ASN 5   
167 1 Y 1 F LEU 6   ? F LEU 6   
168 1 Y 1 F GLN 7   ? F GLN 7   
169 1 Y 1 F GLY 8   ? F GLY 8   
170 1 Y 1 F GLN 9   ? F GLN 9   
171 1 Y 1 F MET 10  ? F MET 10  
172 1 Y 1 F VAL 86  ? F VAL 86  
173 1 Y 1 F HIS 87  ? F HIS 87  
174 1 Y 1 F ALA 88  ? F ALA 88  
175 1 Y 1 F GLY 89  ? F GLY 89  
176 1 Y 1 F PRO 90  ? F PRO 90  
177 1 Y 1 F ILE 91  ? F ILE 91  
178 1 Y 1 F ALA 92  ? F ALA 92  
179 1 Y 1 F PRO 93  ? F PRO 93  
180 1 Y 1 F GLY 94  ? F GLY 94  
181 1 Y 1 F GLN 95  ? F GLN 95  
182 1 Y 1 F GLY 220 ? F GLY 220 
183 1 Y 1 F VAL 221 ? F VAL 221 
184 1 Y 1 F GLY 222 ? F GLY 222 
185 1 Y 1 F GLY 223 ? F GLY 223 
186 1 Y 1 F PRO 224 ? F PRO 224 
187 1 Y 1 F GLY 225 ? F GLY 225 
188 1 Y 1 F HIS 226 ? F HIS 226 
189 1 Y 1 F LYS 227 ? F LYS 227 
190 1 Y 1 F ALA 228 ? F ALA 228 
191 1 Y 1 F ARG 229 ? F ARG 229 
192 1 Y 1 F VAL 230 ? F VAL 230 
193 1 Y 1 F LEU 231 ? F LEU 231 
194 1 Y 1 G PRO 1   ? G PRO 1   
195 1 Y 1 G ILE 2   ? G ILE 2   
196 1 Y 1 G VAL 3   ? G VAL 3   
197 1 Y 1 G GLN 4   ? G GLN 4   
198 1 Y 1 G ASN 5   ? G ASN 5   
199 1 Y 1 G LEU 6   ? G LEU 6   
200 1 Y 1 G GLN 7   ? G GLN 7   
201 1 Y 1 G GLY 8   ? G GLY 8   
202 1 Y 1 G GLN 9   ? G GLN 9   
203 1 Y 1 G MET 10  ? G MET 10  
204 1 Y 1 G VAL 11  ? G VAL 11  
205 1 Y 1 G VAL 86  ? G VAL 86  
206 1 Y 1 G HIS 87  ? G HIS 87  
207 1 Y 1 G ALA 88  ? G ALA 88  
208 1 Y 1 G GLY 89  ? G GLY 89  
209 1 Y 1 G PRO 90  ? G PRO 90  
210 1 Y 1 G ILE 91  ? G ILE 91  
211 1 Y 1 G ALA 92  ? G ALA 92  
212 1 Y 1 G PRO 93  ? G PRO 93  
213 1 Y 1 G GLY 94  ? G GLY 94  
214 1 Y 1 G GLN 95  ? G GLN 95  
215 1 Y 1 G GLN 219 ? G GLN 219 
216 1 Y 1 G GLY 220 ? G GLY 220 
217 1 Y 1 G VAL 221 ? G VAL 221 
218 1 Y 1 G GLY 222 ? G GLY 222 
219 1 Y 1 G GLY 223 ? G GLY 223 
220 1 Y 1 G PRO 224 ? G PRO 224 
221 1 Y 1 G GLY 225 ? G GLY 225 
222 1 Y 1 G HIS 226 ? G HIS 226 
223 1 Y 1 G LYS 227 ? G LYS 227 
224 1 Y 1 G ALA 228 ? G ALA 228 
225 1 Y 1 G ARG 229 ? G ARG 229 
226 1 Y 1 G VAL 230 ? G VAL 230 
227 1 Y 1 G LEU 231 ? G LEU 231 
228 1 Y 1 H VAL 86  ? H VAL 86  
229 1 Y 1 H HIS 87  ? H HIS 87  
230 1 Y 1 H ALA 88  ? H ALA 88  
231 1 Y 1 H GLY 89  ? H GLY 89  
232 1 Y 1 H PRO 90  ? H PRO 90  
233 1 Y 1 H ILE 91  ? H ILE 91  
234 1 Y 1 H ALA 92  ? H ALA 92  
235 1 Y 1 H ALA 177 ? H ALA 177 
236 1 Y 1 H SER 178 ? H SER 178 
237 1 Y 1 H GLN 179 ? H GLN 179 
238 1 Y 1 H GLU 180 ? H GLU 180 
239 1 Y 1 H GLY 208 ? H GLY 208 
240 1 Y 1 H ALA 209 ? H ALA 209 
241 1 Y 1 H GLY 220 ? H GLY 220 
242 1 Y 1 H VAL 221 ? H VAL 221 
243 1 Y 1 H GLY 222 ? H GLY 222 
244 1 Y 1 H GLY 223 ? H GLY 223 
245 1 Y 1 H PRO 224 ? H PRO 224 
246 1 Y 1 H GLY 225 ? H GLY 225 
247 1 Y 1 H HIS 226 ? H HIS 226 
248 1 Y 1 H LYS 227 ? H LYS 227 
249 1 Y 1 H ALA 228 ? H ALA 228 
250 1 Y 1 H ARG 229 ? H ARG 229 
251 1 Y 1 H VAL 230 ? H VAL 230 
252 1 Y 1 H LEU 231 ? H LEU 231 
253 1 Y 1 I GLN 4   ? I GLN 4   
254 1 Y 1 I ASN 5   ? I ASN 5   
255 1 Y 1 I LEU 6   ? I LEU 6   
256 1 Y 1 I GLN 7   ? I GLN 7   
257 1 Y 1 I GLY 8   ? I GLY 8   
258 1 Y 1 I GLN 9   ? I GLN 9   
259 1 Y 1 I MET 10  ? I MET 10  
260 1 Y 1 I VAL 86  ? I VAL 86  
261 1 Y 1 I HIS 87  ? I HIS 87  
262 1 Y 1 I ALA 88  ? I ALA 88  
263 1 Y 1 I GLY 89  ? I GLY 89  
264 1 Y 1 I PRO 90  ? I PRO 90  
265 1 Y 1 I ILE 91  ? I ILE 91  
266 1 Y 1 I ALA 92  ? I ALA 92  
267 1 Y 1 I PRO 93  ? I PRO 93  
268 1 Y 1 I GLY 94  ? I GLY 94  
269 1 Y 1 I GLN 95  ? I GLN 95  
270 1 Y 1 I GLN 176 ? I GLN 176 
271 1 Y 1 I ALA 177 ? I ALA 177 
272 1 Y 1 I SER 178 ? I SER 178 
273 1 Y 1 I ALA 194 ? I ALA 194 
274 1 Y 1 I GLY 220 ? I GLY 220 
275 1 Y 1 I VAL 221 ? I VAL 221 
276 1 Y 1 I GLY 222 ? I GLY 222 
277 1 Y 1 I GLY 223 ? I GLY 223 
278 1 Y 1 I PRO 224 ? I PRO 224 
279 1 Y 1 I GLY 225 ? I GLY 225 
280 1 Y 1 I HIS 226 ? I HIS 226 
281 1 Y 1 I LYS 227 ? I LYS 227 
282 1 Y 1 I ALA 228 ? I ALA 228 
283 1 Y 1 I ARG 229 ? I ARG 229 
284 1 Y 1 I VAL 230 ? I VAL 230 
285 1 Y 1 I LEU 231 ? I LEU 231 
286 1 Y 1 J ASN 5   ? J ASN 5   
287 1 Y 1 J LEU 6   ? J LEU 6   
288 1 Y 1 J GLN 7   ? J GLN 7   
289 1 Y 1 J GLY 8   ? J GLY 8   
290 1 Y 1 J GLN 9   ? J GLN 9   
291 1 Y 1 J MET 10  ? J MET 10  
292 1 Y 1 J VAL 86  ? J VAL 86  
293 1 Y 1 J HIS 87  ? J HIS 87  
294 1 Y 1 J ALA 88  ? J ALA 88  
295 1 Y 1 J GLY 89  ? J GLY 89  
296 1 Y 1 J PRO 90  ? J PRO 90  
297 1 Y 1 J ILE 91  ? J ILE 91  
298 1 Y 1 J ALA 92  ? J ALA 92  
299 1 Y 1 J PRO 93  ? J PRO 93  
300 1 Y 1 J GLY 94  ? J GLY 94  
301 1 Y 1 J GLN 95  ? J GLN 95  
302 1 Y 1 J GLY 220 ? J GLY 220 
303 1 Y 1 J VAL 221 ? J VAL 221 
304 1 Y 1 J GLY 222 ? J GLY 222 
305 1 Y 1 J GLY 223 ? J GLY 223 
306 1 Y 1 J PRO 224 ? J PRO 224 
307 1 Y 1 J GLY 225 ? J GLY 225 
308 1 Y 1 J HIS 226 ? J HIS 226 
309 1 Y 1 J LYS 227 ? J LYS 227 
310 1 Y 1 J ALA 228 ? J ALA 228 
311 1 Y 1 J ARG 229 ? J ARG 229 
312 1 Y 1 J VAL 230 ? J VAL 230 
313 1 Y 1 J LEU 231 ? J LEU 231 
# 
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 
A1AAO C8   C  N N 1   
A1AAO N7   N  Y N 2   
A1AAO C5   C  Y N 3   
A1AAO C2   C  Y N 4   
A1AAO C4   C  N R 5   
A1AAO C1   C  Y N 6   
A1AAO C12  C  N N 7   
A1AAO C15  C  N N 8   
A1AAO C25  C  N N 9   
A1AAO C28  C  N S 10  
A1AAO C29  C  N N 11  
A1AAO C3   C  N S 12  
A1AAO C30  C  Y N 13  
A1AAO C31  C  Y N 14  
A1AAO C32  C  Y N 15  
A1AAO C33  C  Y N 16  
A1AAO C34  C  Y N 17  
A1AAO C35  C  Y N 18  
A1AAO C43  C  Y N 19  
A1AAO C44  C  Y N 20  
A1AAO C45  C  Y N 21  
A1AAO C46  C  Y N 22  
A1AAO C47  C  Y N 23  
A1AAO C49  C  N N 24  
A1AAO C50  C  N N 25  
A1AAO C53  C  N N 26  
A1AAO C54  C  N N 27  
A1AAO C55  C  N N 28  
A1AAO C57  C  N N 29  
A1AAO C69  C  Y N 30  
A1AAO C70  C  Y N 31  
A1AAO C71  C  Y N 32  
A1AAO C72  C  Y N 33  
A1AAO C73  C  Y N 34  
A1AAO C74  C  Y N 35  
A1AAO C76  C  Y N 36  
A1AAO C79  C  N N 37  
A1AAO C80  C  N N 38  
A1AAO C9   C  N N 39  
A1AAO C90  C  N N 40  
A1AAO C91  C  N N 41  
A1AAO C92  C  N N 42  
A1AAO F10  F  N N 43  
A1AAO F11  F  N N 44  
A1AAO F21  F  N N 45  
A1AAO F22  F  N N 46  
A1AAO F39  F  N N 47  
A1AAO F41  F  N N 48  
A1AAO F81  F  N N 49  
A1AAO F82  F  N N 50  
A1AAO N23  N  N N 51  
A1AAO N48  N  Y N 52  
A1AAO N6   N  Y N 53  
A1AAO N77  N  Y N 54  
A1AAO N78  N  Y N 55  
A1AAO N83  N  N N 56  
A1AAO O26  O  N N 57  
A1AAO O58  O  N N 58  
A1AAO O59  O  N N 59  
A1AAO O93  O  N N 60  
A1AAO O94  O  N N 61  
A1AAO S56  S  N N 62  
A1AAO S89  S  N N 63  
A1AAO CL75 CL N N 64  
A1AAO H1   H  N N 65  
A1AAO H2   H  N N 66  
A1AAO H3   H  N N 67  
A1AAO H4   H  N N 68  
A1AAO H5   H  N N 69  
A1AAO H6   H  N N 70  
A1AAO H7   H  N N 71  
A1AAO H8   H  N N 72  
A1AAO H9   H  N N 73  
A1AAO H10  H  N N 74  
A1AAO H11  H  N N 75  
A1AAO H12  H  N N 76  
A1AAO H13  H  N N 77  
A1AAO H14  H  N N 78  
A1AAO H15  H  N N 79  
A1AAO H16  H  N N 80  
A1AAO H17  H  N N 81  
A1AAO H18  H  N N 82  
A1AAO H19  H  N N 83  
A1AAO H20  H  N N 84  
A1AAO H21  H  N N 85  
A1AAO H22  H  N N 86  
A1AAO H23  H  N N 87  
A1AAO H24  H  N N 88  
A1AAO H25  H  N N 89  
A1AAO H26  H  N N 90  
A1AAO H27  H  N N 91  
A1AAO H28  H  N N 92  
A1AAO H29  H  N N 93  
A1AAO H30  H  N N 94  
A1AAO H31  H  N N 95  
A1AAO H32  H  N N 96  
A1AAO H33  H  N N 97  
A1AAO H34  H  N N 98  
A1AAO H35  H  N N 99  
A1AAO H36  H  N N 100 
ALA   N    N  N N 101 
ALA   CA   C  N S 102 
ALA   C    C  N N 103 
ALA   O    O  N N 104 
ALA   CB   C  N N 105 
ALA   OXT  O  N N 106 
ALA   H    H  N N 107 
ALA   H2   H  N N 108 
ALA   HA   H  N N 109 
ALA   HB1  H  N N 110 
ALA   HB2  H  N N 111 
ALA   HB3  H  N N 112 
ALA   HXT  H  N N 113 
ARG   N    N  N N 114 
ARG   CA   C  N S 115 
ARG   C    C  N N 116 
ARG   O    O  N N 117 
ARG   CB   C  N N 118 
ARG   CG   C  N N 119 
ARG   CD   C  N N 120 
ARG   NE   N  N N 121 
ARG   CZ   C  N N 122 
ARG   NH1  N  N N 123 
ARG   NH2  N  N N 124 
ARG   OXT  O  N N 125 
ARG   H    H  N N 126 
ARG   H2   H  N N 127 
ARG   HA   H  N N 128 
ARG   HB2  H  N N 129 
ARG   HB3  H  N N 130 
ARG   HG2  H  N N 131 
ARG   HG3  H  N N 132 
ARG   HD2  H  N N 133 
ARG   HD3  H  N N 134 
ARG   HE   H  N N 135 
ARG   HH11 H  N N 136 
ARG   HH12 H  N N 137 
ARG   HH21 H  N N 138 
ARG   HH22 H  N N 139 
ARG   HXT  H  N N 140 
ASN   N    N  N N 141 
ASN   CA   C  N S 142 
ASN   C    C  N N 143 
ASN   O    O  N N 144 
ASN   CB   C  N N 145 
ASN   CG   C  N N 146 
ASN   OD1  O  N N 147 
ASN   ND2  N  N N 148 
ASN   OXT  O  N N 149 
ASN   H    H  N N 150 
ASN   H2   H  N N 151 
ASN   HA   H  N N 152 
ASN   HB2  H  N N 153 
ASN   HB3  H  N N 154 
ASN   HD21 H  N N 155 
ASN   HD22 H  N N 156 
ASN   HXT  H  N N 157 
ASP   N    N  N N 158 
ASP   CA   C  N S 159 
ASP   C    C  N N 160 
ASP   O    O  N N 161 
ASP   CB   C  N N 162 
ASP   CG   C  N N 163 
ASP   OD1  O  N N 164 
ASP   OD2  O  N N 165 
ASP   OXT  O  N N 166 
ASP   H    H  N N 167 
ASP   H2   H  N N 168 
ASP   HA   H  N N 169 
ASP   HB2  H  N N 170 
ASP   HB3  H  N N 171 
ASP   HD2  H  N N 172 
ASP   HXT  H  N N 173 
CYS   N    N  N N 174 
CYS   CA   C  N R 175 
CYS   C    C  N N 176 
CYS   O    O  N N 177 
CYS   CB   C  N N 178 
CYS   SG   S  N N 179 
CYS   OXT  O  N N 180 
CYS   H    H  N N 181 
CYS   H2   H  N N 182 
CYS   HA   H  N N 183 
CYS   HB2  H  N N 184 
CYS   HB3  H  N N 185 
CYS   HG   H  N N 186 
CYS   HXT  H  N N 187 
GLN   N    N  N N 188 
GLN   CA   C  N S 189 
GLN   C    C  N N 190 
GLN   O    O  N N 191 
GLN   CB   C  N N 192 
GLN   CG   C  N N 193 
GLN   CD   C  N N 194 
GLN   OE1  O  N N 195 
GLN   NE2  N  N N 196 
GLN   OXT  O  N N 197 
GLN   H    H  N N 198 
GLN   H2   H  N N 199 
GLN   HA   H  N N 200 
GLN   HB2  H  N N 201 
GLN   HB3  H  N N 202 
GLN   HG2  H  N N 203 
GLN   HG3  H  N N 204 
GLN   HE21 H  N N 205 
GLN   HE22 H  N N 206 
GLN   HXT  H  N N 207 
GLU   N    N  N N 208 
GLU   CA   C  N S 209 
GLU   C    C  N N 210 
GLU   O    O  N N 211 
GLU   CB   C  N N 212 
GLU   CG   C  N N 213 
GLU   CD   C  N N 214 
GLU   OE1  O  N N 215 
GLU   OE2  O  N N 216 
GLU   OXT  O  N N 217 
GLU   H    H  N N 218 
GLU   H2   H  N N 219 
GLU   HA   H  N N 220 
GLU   HB2  H  N N 221 
GLU   HB3  H  N N 222 
GLU   HG2  H  N N 223 
GLU   HG3  H  N N 224 
GLU   HE2  H  N N 225 
GLU   HXT  H  N N 226 
GLY   N    N  N N 227 
GLY   CA   C  N N 228 
GLY   C    C  N N 229 
GLY   O    O  N N 230 
GLY   OXT  O  N N 231 
GLY   H    H  N N 232 
GLY   H2   H  N N 233 
GLY   HA2  H  N N 234 
GLY   HA3  H  N N 235 
GLY   HXT  H  N N 236 
HIS   N    N  N N 237 
HIS   CA   C  N S 238 
HIS   C    C  N N 239 
HIS   O    O  N N 240 
HIS   CB   C  N N 241 
HIS   CG   C  Y N 242 
HIS   ND1  N  Y N 243 
HIS   CD2  C  Y N 244 
HIS   CE1  C  Y N 245 
HIS   NE2  N  Y N 246 
HIS   OXT  O  N N 247 
HIS   H    H  N N 248 
HIS   H2   H  N N 249 
HIS   HA   H  N N 250 
HIS   HB2  H  N N 251 
HIS   HB3  H  N N 252 
HIS   HD1  H  N N 253 
HIS   HD2  H  N N 254 
HIS   HE1  H  N N 255 
HIS   HE2  H  N N 256 
HIS   HXT  H  N N 257 
ILE   N    N  N N 258 
ILE   CA   C  N S 259 
ILE   C    C  N N 260 
ILE   O    O  N N 261 
ILE   CB   C  N S 262 
ILE   CG1  C  N N 263 
ILE   CG2  C  N N 264 
ILE   CD1  C  N N 265 
ILE   OXT  O  N N 266 
ILE   H    H  N N 267 
ILE   H2   H  N N 268 
ILE   HA   H  N N 269 
ILE   HB   H  N N 270 
ILE   HG12 H  N N 271 
ILE   HG13 H  N N 272 
ILE   HG21 H  N N 273 
ILE   HG22 H  N N 274 
ILE   HG23 H  N N 275 
ILE   HD11 H  N N 276 
ILE   HD12 H  N N 277 
ILE   HD13 H  N N 278 
ILE   HXT  H  N N 279 
LEU   N    N  N N 280 
LEU   CA   C  N S 281 
LEU   C    C  N N 282 
LEU   O    O  N N 283 
LEU   CB   C  N N 284 
LEU   CG   C  N N 285 
LEU   CD1  C  N N 286 
LEU   CD2  C  N N 287 
LEU   OXT  O  N N 288 
LEU   H    H  N N 289 
LEU   H2   H  N N 290 
LEU   HA   H  N N 291 
LEU   HB2  H  N N 292 
LEU   HB3  H  N N 293 
LEU   HG   H  N N 294 
LEU   HD11 H  N N 295 
LEU   HD12 H  N N 296 
LEU   HD13 H  N N 297 
LEU   HD21 H  N N 298 
LEU   HD22 H  N N 299 
LEU   HD23 H  N N 300 
LEU   HXT  H  N N 301 
LYS   N    N  N N 302 
LYS   CA   C  N S 303 
LYS   C    C  N N 304 
LYS   O    O  N N 305 
LYS   CB   C  N N 306 
LYS   CG   C  N N 307 
LYS   CD   C  N N 308 
LYS   CE   C  N N 309 
LYS   NZ   N  N N 310 
LYS   OXT  O  N N 311 
LYS   H    H  N N 312 
LYS   H2   H  N N 313 
LYS   HA   H  N N 314 
LYS   HB2  H  N N 315 
LYS   HB3  H  N N 316 
LYS   HG2  H  N N 317 
LYS   HG3  H  N N 318 
LYS   HD2  H  N N 319 
LYS   HD3  H  N N 320 
LYS   HE2  H  N N 321 
LYS   HE3  H  N N 322 
LYS   HZ1  H  N N 323 
LYS   HZ2  H  N N 324 
LYS   HZ3  H  N N 325 
LYS   HXT  H  N N 326 
MET   N    N  N N 327 
MET   CA   C  N S 328 
MET   C    C  N N 329 
MET   O    O  N N 330 
MET   CB   C  N N 331 
MET   CG   C  N N 332 
MET   SD   S  N N 333 
MET   CE   C  N N 334 
MET   OXT  O  N N 335 
MET   H    H  N N 336 
MET   H2   H  N N 337 
MET   HA   H  N N 338 
MET   HB2  H  N N 339 
MET   HB3  H  N N 340 
MET   HG2  H  N N 341 
MET   HG3  H  N N 342 
MET   HE1  H  N N 343 
MET   HE2  H  N N 344 
MET   HE3  H  N N 345 
MET   HXT  H  N N 346 
PHE   N    N  N N 347 
PHE   CA   C  N S 348 
PHE   C    C  N N 349 
PHE   O    O  N N 350 
PHE   CB   C  N N 351 
PHE   CG   C  Y N 352 
PHE   CD1  C  Y N 353 
PHE   CD2  C  Y N 354 
PHE   CE1  C  Y N 355 
PHE   CE2  C  Y N 356 
PHE   CZ   C  Y N 357 
PHE   OXT  O  N N 358 
PHE   H    H  N N 359 
PHE   H2   H  N N 360 
PHE   HA   H  N N 361 
PHE   HB2  H  N N 362 
PHE   HB3  H  N N 363 
PHE   HD1  H  N N 364 
PHE   HD2  H  N N 365 
PHE   HE1  H  N N 366 
PHE   HE2  H  N N 367 
PHE   HZ   H  N N 368 
PHE   HXT  H  N N 369 
PRO   N    N  N N 370 
PRO   CA   C  N S 371 
PRO   C    C  N N 372 
PRO   O    O  N N 373 
PRO   CB   C  N N 374 
PRO   CG   C  N N 375 
PRO   CD   C  N N 376 
PRO   OXT  O  N N 377 
PRO   H    H  N N 378 
PRO   HA   H  N N 379 
PRO   HB2  H  N N 380 
PRO   HB3  H  N N 381 
PRO   HG2  H  N N 382 
PRO   HG3  H  N N 383 
PRO   HD2  H  N N 384 
PRO   HD3  H  N N 385 
PRO   HXT  H  N N 386 
SER   N    N  N N 387 
SER   CA   C  N S 388 
SER   C    C  N N 389 
SER   O    O  N N 390 
SER   CB   C  N N 391 
SER   OG   O  N N 392 
SER   OXT  O  N N 393 
SER   H    H  N N 394 
SER   H2   H  N N 395 
SER   HA   H  N N 396 
SER   HB2  H  N N 397 
SER   HB3  H  N N 398 
SER   HG   H  N N 399 
SER   HXT  H  N N 400 
THR   N    N  N N 401 
THR   CA   C  N S 402 
THR   C    C  N N 403 
THR   O    O  N N 404 
THR   CB   C  N R 405 
THR   OG1  O  N N 406 
THR   CG2  C  N N 407 
THR   OXT  O  N N 408 
THR   H    H  N N 409 
THR   H2   H  N N 410 
THR   HA   H  N N 411 
THR   HB   H  N N 412 
THR   HG1  H  N N 413 
THR   HG21 H  N N 414 
THR   HG22 H  N N 415 
THR   HG23 H  N N 416 
THR   HXT  H  N N 417 
TRP   N    N  N N 418 
TRP   CA   C  N S 419 
TRP   C    C  N N 420 
TRP   O    O  N N 421 
TRP   CB   C  N N 422 
TRP   CG   C  Y N 423 
TRP   CD1  C  Y N 424 
TRP   CD2  C  Y N 425 
TRP   NE1  N  Y N 426 
TRP   CE2  C  Y N 427 
TRP   CE3  C  Y N 428 
TRP   CZ2  C  Y N 429 
TRP   CZ3  C  Y N 430 
TRP   CH2  C  Y N 431 
TRP   OXT  O  N N 432 
TRP   H    H  N N 433 
TRP   H2   H  N N 434 
TRP   HA   H  N N 435 
TRP   HB2  H  N N 436 
TRP   HB3  H  N N 437 
TRP   HD1  H  N N 438 
TRP   HE1  H  N N 439 
TRP   HE3  H  N N 440 
TRP   HZ2  H  N N 441 
TRP   HZ3  H  N N 442 
TRP   HH2  H  N N 443 
TRP   HXT  H  N N 444 
TYR   N    N  N N 445 
TYR   CA   C  N S 446 
TYR   C    C  N N 447 
TYR   O    O  N N 448 
TYR   CB   C  N N 449 
TYR   CG   C  Y N 450 
TYR   CD1  C  Y N 451 
TYR   CD2  C  Y N 452 
TYR   CE1  C  Y N 453 
TYR   CE2  C  Y N 454 
TYR   CZ   C  Y N 455 
TYR   OH   O  N N 456 
TYR   OXT  O  N N 457 
TYR   H    H  N N 458 
TYR   H2   H  N N 459 
TYR   HA   H  N N 460 
TYR   HB2  H  N N 461 
TYR   HB3  H  N N 462 
TYR   HD1  H  N N 463 
TYR   HD2  H  N N 464 
TYR   HE1  H  N N 465 
TYR   HE2  H  N N 466 
TYR   HH   H  N N 467 
TYR   HXT  H  N N 468 
VAL   N    N  N N 469 
VAL   CA   C  N S 470 
VAL   C    C  N N 471 
VAL   O    O  N N 472 
VAL   CB   C  N N 473 
VAL   CG1  C  N N 474 
VAL   CG2  C  N N 475 
VAL   OXT  O  N N 476 
VAL   H    H  N N 477 
VAL   H2   H  N N 478 
VAL   HA   H  N N 479 
VAL   HB   H  N N 480 
VAL   HG11 H  N N 481 
VAL   HG12 H  N N 482 
VAL   HG13 H  N N 483 
VAL   HG21 H  N N 484 
VAL   HG22 H  N N 485 
VAL   HG23 H  N N 486 
VAL   HXT  H  N N 487 
# 
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 
A1AAO F39  C32  sing N N 1   
A1AAO C33  C32  doub Y N 2   
A1AAO C33  C34  sing Y N 3   
A1AAO C32  C31  sing Y N 4   
A1AAO CL75 C72  sing N N 5   
A1AAO F41  C34  sing N N 6   
A1AAO C34  C35  doub Y N 7   
A1AAO C31  C30  doub Y N 8   
A1AAO O93  S89  doub N N 9   
A1AAO C4   C12  sing N N 10  
A1AAO C4   C3   sing N N 11  
A1AAO C4   C9   sing N N 12  
A1AAO C12  C3   sing N N 13  
A1AAO F10  C9   sing N N 14  
A1AAO C72  C73  doub Y N 15  
A1AAO C72  C71  sing Y N 16  
A1AAO C73  C74  sing Y N 17  
A1AAO C35  C30  sing Y N 18  
A1AAO C30  C29  sing N N 19  
A1AAO N83  S89  sing N N 20  
A1AAO N83  C76  sing N N 21  
A1AAO C3   C2   sing N N 22  
A1AAO C9   F11  sing N N 23  
A1AAO C9   C1   sing N N 24  
A1AAO S89  C90  sing N N 25  
A1AAO S89  O94  doub N N 26  
A1AAO C71  C76  sing Y N 27  
A1AAO C71  C70  doub Y N 28  
A1AAO C74  C69  doub Y N 29  
A1AAO C90  C91  sing N N 30  
A1AAO C90  C92  sing N N 31  
A1AAO C76  N78  doub Y N 32  
A1AAO C29  C28  sing N N 33  
A1AAO C91  C92  sing N N 34  
A1AAO C2   C1   doub Y N 35  
A1AAO C2   C5   sing Y N 36  
A1AAO C1   N6   sing Y N 37  
A1AAO O26  C25  doub N N 38  
A1AAO C70  C69  sing Y N 39  
A1AAO C70  N77  sing Y N 40  
A1AAO C69  C47  sing N N 41  
A1AAO C28  N23  sing N N 42  
A1AAO C28  C43  sing N N 43  
A1AAO F21  C15  sing N N 44  
A1AAO N78  N77  sing Y N 45  
A1AAO C25  N23  sing N N 46  
A1AAO C25  C8   sing N N 47  
A1AAO C5   C15  sing N N 48  
A1AAO C5   N7   doub Y N 49  
A1AAO N77  C79  sing N N 50  
A1AAO N6   C8   sing N N 51  
A1AAO N6   N7   sing Y N 52  
A1AAO C47  C43  doub Y N 53  
A1AAO C47  C46  sing Y N 54  
A1AAO C15  F22  sing N N 55  
A1AAO C43  N48  sing Y N 56  
A1AAO C79  C80  sing N N 57  
A1AAO C46  C45  doub Y N 58  
A1AAO N48  C44  doub Y N 59  
A1AAO F81  C80  sing N N 60  
A1AAO C45  C44  sing Y N 61  
A1AAO C80  F82  sing N N 62  
A1AAO C44  C49  sing N N 63  
A1AAO C49  C50  trip N N 64  
A1AAO O59  S56  doub N N 65  
A1AAO C50  C53  sing N N 66  
A1AAO O58  S56  doub N N 67  
A1AAO S56  C53  sing N N 68  
A1AAO S56  C57  sing N N 69  
A1AAO C53  C54  sing N N 70  
A1AAO C53  C55  sing N N 71  
A1AAO C8   H1   sing N N 72  
A1AAO C8   H2   sing N N 73  
A1AAO C4   H3   sing N N 74  
A1AAO C12  H4   sing N N 75  
A1AAO C12  H5   sing N N 76  
A1AAO C15  H6   sing N N 77  
A1AAO C28  H7   sing N N 78  
A1AAO C29  H8   sing N N 79  
A1AAO C29  H9   sing N N 80  
A1AAO C3   H10  sing N N 81  
A1AAO C31  H11  sing N N 82  
A1AAO C33  H12  sing N N 83  
A1AAO C35  H13  sing N N 84  
A1AAO C45  H14  sing N N 85  
A1AAO C46  H15  sing N N 86  
A1AAO C54  H16  sing N N 87  
A1AAO C54  H17  sing N N 88  
A1AAO C54  H18  sing N N 89  
A1AAO C55  H19  sing N N 90  
A1AAO C55  H20  sing N N 91  
A1AAO C55  H21  sing N N 92  
A1AAO C57  H22  sing N N 93  
A1AAO C57  H23  sing N N 94  
A1AAO C57  H24  sing N N 95  
A1AAO C73  H25  sing N N 96  
A1AAO C74  H26  sing N N 97  
A1AAO C79  H27  sing N N 98  
A1AAO C79  H28  sing N N 99  
A1AAO C80  H29  sing N N 100 
A1AAO C90  H30  sing N N 101 
A1AAO C91  H31  sing N N 102 
A1AAO C91  H32  sing N N 103 
A1AAO C92  H33  sing N N 104 
A1AAO C92  H34  sing N N 105 
A1AAO N23  H35  sing N N 106 
A1AAO N83  H36  sing N N 107 
ALA   N    CA   sing N N 108 
ALA   N    H    sing N N 109 
ALA   N    H2   sing N N 110 
ALA   CA   C    sing N N 111 
ALA   CA   CB   sing N N 112 
ALA   CA   HA   sing N N 113 
ALA   C    O    doub N N 114 
ALA   C    OXT  sing N N 115 
ALA   CB   HB1  sing N N 116 
ALA   CB   HB2  sing N N 117 
ALA   CB   HB3  sing N N 118 
ALA   OXT  HXT  sing N N 119 
ARG   N    CA   sing N N 120 
ARG   N    H    sing N N 121 
ARG   N    H2   sing N N 122 
ARG   CA   C    sing N N 123 
ARG   CA   CB   sing N N 124 
ARG   CA   HA   sing N N 125 
ARG   C    O    doub N N 126 
ARG   C    OXT  sing N N 127 
ARG   CB   CG   sing N N 128 
ARG   CB   HB2  sing N N 129 
ARG   CB   HB3  sing N N 130 
ARG   CG   CD   sing N N 131 
ARG   CG   HG2  sing N N 132 
ARG   CG   HG3  sing N N 133 
ARG   CD   NE   sing N N 134 
ARG   CD   HD2  sing N N 135 
ARG   CD   HD3  sing N N 136 
ARG   NE   CZ   sing N N 137 
ARG   NE   HE   sing N N 138 
ARG   CZ   NH1  sing N N 139 
ARG   CZ   NH2  doub N N 140 
ARG   NH1  HH11 sing N N 141 
ARG   NH1  HH12 sing N N 142 
ARG   NH2  HH21 sing N N 143 
ARG   NH2  HH22 sing N N 144 
ARG   OXT  HXT  sing N N 145 
ASN   N    CA   sing N N 146 
ASN   N    H    sing N N 147 
ASN   N    H2   sing N N 148 
ASN   CA   C    sing N N 149 
ASN   CA   CB   sing N N 150 
ASN   CA   HA   sing N N 151 
ASN   C    O    doub N N 152 
ASN   C    OXT  sing N N 153 
ASN   CB   CG   sing N N 154 
ASN   CB   HB2  sing N N 155 
ASN   CB   HB3  sing N N 156 
ASN   CG   OD1  doub N N 157 
ASN   CG   ND2  sing N N 158 
ASN   ND2  HD21 sing N N 159 
ASN   ND2  HD22 sing N N 160 
ASN   OXT  HXT  sing N N 161 
ASP   N    CA   sing N N 162 
ASP   N    H    sing N N 163 
ASP   N    H2   sing N N 164 
ASP   CA   C    sing N N 165 
ASP   CA   CB   sing N N 166 
ASP   CA   HA   sing N N 167 
ASP   C    O    doub N N 168 
ASP   C    OXT  sing N N 169 
ASP   CB   CG   sing N N 170 
ASP   CB   HB2  sing N N 171 
ASP   CB   HB3  sing N N 172 
ASP   CG   OD1  doub N N 173 
ASP   CG   OD2  sing N N 174 
ASP   OD2  HD2  sing N N 175 
ASP   OXT  HXT  sing N N 176 
CYS   N    CA   sing N N 177 
CYS   N    H    sing N N 178 
CYS   N    H2   sing N N 179 
CYS   CA   C    sing N N 180 
CYS   CA   CB   sing N N 181 
CYS   CA   HA   sing N N 182 
CYS   C    O    doub N N 183 
CYS   C    OXT  sing N N 184 
CYS   CB   SG   sing N N 185 
CYS   CB   HB2  sing N N 186 
CYS   CB   HB3  sing N N 187 
CYS   SG   HG   sing N N 188 
CYS   OXT  HXT  sing N N 189 
GLN   N    CA   sing N N 190 
GLN   N    H    sing N N 191 
GLN   N    H2   sing N N 192 
GLN   CA   C    sing N N 193 
GLN   CA   CB   sing N N 194 
GLN   CA   HA   sing N N 195 
GLN   C    O    doub N N 196 
GLN   C    OXT  sing N N 197 
GLN   CB   CG   sing N N 198 
GLN   CB   HB2  sing N N 199 
GLN   CB   HB3  sing N N 200 
GLN   CG   CD   sing N N 201 
GLN   CG   HG2  sing N N 202 
GLN   CG   HG3  sing N N 203 
GLN   CD   OE1  doub N N 204 
GLN   CD   NE2  sing N N 205 
GLN   NE2  HE21 sing N N 206 
GLN   NE2  HE22 sing N N 207 
GLN   OXT  HXT  sing N N 208 
GLU   N    CA   sing N N 209 
GLU   N    H    sing N N 210 
GLU   N    H2   sing N N 211 
GLU   CA   C    sing N N 212 
GLU   CA   CB   sing N N 213 
GLU   CA   HA   sing N N 214 
GLU   C    O    doub N N 215 
GLU   C    OXT  sing N N 216 
GLU   CB   CG   sing N N 217 
GLU   CB   HB2  sing N N 218 
GLU   CB   HB3  sing N N 219 
GLU   CG   CD   sing N N 220 
GLU   CG   HG2  sing N N 221 
GLU   CG   HG3  sing N N 222 
GLU   CD   OE1  doub N N 223 
GLU   CD   OE2  sing N N 224 
GLU   OE2  HE2  sing N N 225 
GLU   OXT  HXT  sing N N 226 
GLY   N    CA   sing N N 227 
GLY   N    H    sing N N 228 
GLY   N    H2   sing N N 229 
GLY   CA   C    sing N N 230 
GLY   CA   HA2  sing N N 231 
GLY   CA   HA3  sing N N 232 
GLY   C    O    doub N N 233 
GLY   C    OXT  sing N N 234 
GLY   OXT  HXT  sing N N 235 
HIS   N    CA   sing N N 236 
HIS   N    H    sing N N 237 
HIS   N    H2   sing N N 238 
HIS   CA   C    sing N N 239 
HIS   CA   CB   sing N N 240 
HIS   CA   HA   sing N N 241 
HIS   C    O    doub N N 242 
HIS   C    OXT  sing N N 243 
HIS   CB   CG   sing N N 244 
HIS   CB   HB2  sing N N 245 
HIS   CB   HB3  sing N N 246 
HIS   CG   ND1  sing Y N 247 
HIS   CG   CD2  doub Y N 248 
HIS   ND1  CE1  doub Y N 249 
HIS   ND1  HD1  sing N N 250 
HIS   CD2  NE2  sing Y N 251 
HIS   CD2  HD2  sing N N 252 
HIS   CE1  NE2  sing Y N 253 
HIS   CE1  HE1  sing N N 254 
HIS   NE2  HE2  sing N N 255 
HIS   OXT  HXT  sing N N 256 
ILE   N    CA   sing N N 257 
ILE   N    H    sing N N 258 
ILE   N    H2   sing N N 259 
ILE   CA   C    sing N N 260 
ILE   CA   CB   sing N N 261 
ILE   CA   HA   sing N N 262 
ILE   C    O    doub N N 263 
ILE   C    OXT  sing N N 264 
ILE   CB   CG1  sing N N 265 
ILE   CB   CG2  sing N N 266 
ILE   CB   HB   sing N N 267 
ILE   CG1  CD1  sing N N 268 
ILE   CG1  HG12 sing N N 269 
ILE   CG1  HG13 sing N N 270 
ILE   CG2  HG21 sing N N 271 
ILE   CG2  HG22 sing N N 272 
ILE   CG2  HG23 sing N N 273 
ILE   CD1  HD11 sing N N 274 
ILE   CD1  HD12 sing N N 275 
ILE   CD1  HD13 sing N N 276 
ILE   OXT  HXT  sing N N 277 
LEU   N    CA   sing N N 278 
LEU   N    H    sing N N 279 
LEU   N    H2   sing N N 280 
LEU   CA   C    sing N N 281 
LEU   CA   CB   sing N N 282 
LEU   CA   HA   sing N N 283 
LEU   C    O    doub N N 284 
LEU   C    OXT  sing N N 285 
LEU   CB   CG   sing N N 286 
LEU   CB   HB2  sing N N 287 
LEU   CB   HB3  sing N N 288 
LEU   CG   CD1  sing N N 289 
LEU   CG   CD2  sing N N 290 
LEU   CG   HG   sing N N 291 
LEU   CD1  HD11 sing N N 292 
LEU   CD1  HD12 sing N N 293 
LEU   CD1  HD13 sing N N 294 
LEU   CD2  HD21 sing N N 295 
LEU   CD2  HD22 sing N N 296 
LEU   CD2  HD23 sing N N 297 
LEU   OXT  HXT  sing N N 298 
LYS   N    CA   sing N N 299 
LYS   N    H    sing N N 300 
LYS   N    H2   sing N N 301 
LYS   CA   C    sing N N 302 
LYS   CA   CB   sing N N 303 
LYS   CA   HA   sing N N 304 
LYS   C    O    doub N N 305 
LYS   C    OXT  sing N N 306 
LYS   CB   CG   sing N N 307 
LYS   CB   HB2  sing N N 308 
LYS   CB   HB3  sing N N 309 
LYS   CG   CD   sing N N 310 
LYS   CG   HG2  sing N N 311 
LYS   CG   HG3  sing N N 312 
LYS   CD   CE   sing N N 313 
LYS   CD   HD2  sing N N 314 
LYS   CD   HD3  sing N N 315 
LYS   CE   NZ   sing N N 316 
LYS   CE   HE2  sing N N 317 
LYS   CE   HE3  sing N N 318 
LYS   NZ   HZ1  sing N N 319 
LYS   NZ   HZ2  sing N N 320 
LYS   NZ   HZ3  sing N N 321 
LYS   OXT  HXT  sing N N 322 
MET   N    CA   sing N N 323 
MET   N    H    sing N N 324 
MET   N    H2   sing N N 325 
MET   CA   C    sing N N 326 
MET   CA   CB   sing N N 327 
MET   CA   HA   sing N N 328 
MET   C    O    doub N N 329 
MET   C    OXT  sing N N 330 
MET   CB   CG   sing N N 331 
MET   CB   HB2  sing N N 332 
MET   CB   HB3  sing N N 333 
MET   CG   SD   sing N N 334 
MET   CG   HG2  sing N N 335 
MET   CG   HG3  sing N N 336 
MET   SD   CE   sing N N 337 
MET   CE   HE1  sing N N 338 
MET   CE   HE2  sing N N 339 
MET   CE   HE3  sing N N 340 
MET   OXT  HXT  sing N N 341 
PHE   N    CA   sing N N 342 
PHE   N    H    sing N N 343 
PHE   N    H2   sing N N 344 
PHE   CA   C    sing N N 345 
PHE   CA   CB   sing N N 346 
PHE   CA   HA   sing N N 347 
PHE   C    O    doub N N 348 
PHE   C    OXT  sing N N 349 
PHE   CB   CG   sing N N 350 
PHE   CB   HB2  sing N N 351 
PHE   CB   HB3  sing N N 352 
PHE   CG   CD1  doub Y N 353 
PHE   CG   CD2  sing Y N 354 
PHE   CD1  CE1  sing Y N 355 
PHE   CD1  HD1  sing N N 356 
PHE   CD2  CE2  doub Y N 357 
PHE   CD2  HD2  sing N N 358 
PHE   CE1  CZ   doub Y N 359 
PHE   CE1  HE1  sing N N 360 
PHE   CE2  CZ   sing Y N 361 
PHE   CE2  HE2  sing N N 362 
PHE   CZ   HZ   sing N N 363 
PHE   OXT  HXT  sing N N 364 
PRO   N    CA   sing N N 365 
PRO   N    CD   sing N N 366 
PRO   N    H    sing N N 367 
PRO   CA   C    sing N N 368 
PRO   CA   CB   sing N N 369 
PRO   CA   HA   sing N N 370 
PRO   C    O    doub N N 371 
PRO   C    OXT  sing N N 372 
PRO   CB   CG   sing N N 373 
PRO   CB   HB2  sing N N 374 
PRO   CB   HB3  sing N N 375 
PRO   CG   CD   sing N N 376 
PRO   CG   HG2  sing N N 377 
PRO   CG   HG3  sing N N 378 
PRO   CD   HD2  sing N N 379 
PRO   CD   HD3  sing N N 380 
PRO   OXT  HXT  sing N N 381 
SER   N    CA   sing N N 382 
SER   N    H    sing N N 383 
SER   N    H2   sing N N 384 
SER   CA   C    sing N N 385 
SER   CA   CB   sing N N 386 
SER   CA   HA   sing N N 387 
SER   C    O    doub N N 388 
SER   C    OXT  sing N N 389 
SER   CB   OG   sing N N 390 
SER   CB   HB2  sing N N 391 
SER   CB   HB3  sing N N 392 
SER   OG   HG   sing N N 393 
SER   OXT  HXT  sing N N 394 
THR   N    CA   sing N N 395 
THR   N    H    sing N N 396 
THR   N    H2   sing N N 397 
THR   CA   C    sing N N 398 
THR   CA   CB   sing N N 399 
THR   CA   HA   sing N N 400 
THR   C    O    doub N N 401 
THR   C    OXT  sing N N 402 
THR   CB   OG1  sing N N 403 
THR   CB   CG2  sing N N 404 
THR   CB   HB   sing N N 405 
THR   OG1  HG1  sing N N 406 
THR   CG2  HG21 sing N N 407 
THR   CG2  HG22 sing N N 408 
THR   CG2  HG23 sing N N 409 
THR   OXT  HXT  sing N N 410 
TRP   N    CA   sing N N 411 
TRP   N    H    sing N N 412 
TRP   N    H2   sing N N 413 
TRP   CA   C    sing N N 414 
TRP   CA   CB   sing N N 415 
TRP   CA   HA   sing N N 416 
TRP   C    O    doub N N 417 
TRP   C    OXT  sing N N 418 
TRP   CB   CG   sing N N 419 
TRP   CB   HB2  sing N N 420 
TRP   CB   HB3  sing N N 421 
TRP   CG   CD1  doub Y N 422 
TRP   CG   CD2  sing Y N 423 
TRP   CD1  NE1  sing Y N 424 
TRP   CD1  HD1  sing N N 425 
TRP   CD2  CE2  doub Y N 426 
TRP   CD2  CE3  sing Y N 427 
TRP   NE1  CE2  sing Y N 428 
TRP   NE1  HE1  sing N N 429 
TRP   CE2  CZ2  sing Y N 430 
TRP   CE3  CZ3  doub Y N 431 
TRP   CE3  HE3  sing N N 432 
TRP   CZ2  CH2  doub Y N 433 
TRP   CZ2  HZ2  sing N N 434 
TRP   CZ3  CH2  sing Y N 435 
TRP   CZ3  HZ3  sing N N 436 
TRP   CH2  HH2  sing N N 437 
TRP   OXT  HXT  sing N N 438 
TYR   N    CA   sing N N 439 
TYR   N    H    sing N N 440 
TYR   N    H2   sing N N 441 
TYR   CA   C    sing N N 442 
TYR   CA   CB   sing N N 443 
TYR   CA   HA   sing N N 444 
TYR   C    O    doub N N 445 
TYR   C    OXT  sing N N 446 
TYR   CB   CG   sing N N 447 
TYR   CB   HB2  sing N N 448 
TYR   CB   HB3  sing N N 449 
TYR   CG   CD1  doub Y N 450 
TYR   CG   CD2  sing Y N 451 
TYR   CD1  CE1  sing Y N 452 
TYR   CD1  HD1  sing N N 453 
TYR   CD2  CE2  doub Y N 454 
TYR   CD2  HD2  sing N N 455 
TYR   CE1  CZ   doub Y N 456 
TYR   CE1  HE1  sing N N 457 
TYR   CE2  CZ   sing Y N 458 
TYR   CE2  HE2  sing N N 459 
TYR   CZ   OH   sing N N 460 
TYR   OH   HH   sing N N 461 
TYR   OXT  HXT  sing N N 462 
VAL   N    CA   sing N N 463 
VAL   N    H    sing N N 464 
VAL   N    H2   sing N N 465 
VAL   CA   C    sing N N 466 
VAL   CA   CB   sing N N 467 
VAL   CA   HA   sing N N 468 
VAL   C    O    doub N N 469 
VAL   C    OXT  sing N N 470 
VAL   CB   CG1  sing N N 471 
VAL   CB   CG2  sing N N 472 
VAL   CB   HB   sing N N 473 
VAL   CG1  HG11 sing N N 474 
VAL   CG1  HG12 sing N N 475 
VAL   CG1  HG13 sing N N 476 
VAL   CG2  HG21 sing N N 477 
VAL   CG2  HG22 sing N N 478 
VAL   CG2  HG23 sing N N 479 
VAL   OXT  HXT  sing N N 480 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' R21AI167756 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' U54AI170856 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3p05 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 2' 
_space_group.name_Hall        'P 2 2ab' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8VC0 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007278 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006691 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006365 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 5.96793  ? ? ? 14.89577 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL  ? ? 16.91359 ? ? ? 9.84058  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
F   ? ? 8.95735  ? ? ? 7.27484  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.99627  ? ? ? 14.84254 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 6.96715  ? ? ? 11.43723 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527  ? ? ? 9.05267  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 8.95260  ? ? ? 12.67477 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 15.91112 ? ? ? 10.84690 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . PRO   A 1 1   ? -71.60199  134.69255 106.80621 1.000 73.65503  ?  1   PRO   A N    1 
ATOM   2     C  CA   . PRO   A 1 1   ? -71.41336  135.83978 105.90982 1.000 71.91776  ?  1   PRO   A CA   1 
ATOM   3     C  C    . PRO   A 1 1   ? -71.58990  137.17824 106.62135 1.000 66.50140  ?  1   PRO   A C    1 
ATOM   4     O  O    . PRO   A 1 1   ? -72.09177  137.21405 107.74475 1.000 62.02687  ?  1   PRO   A O    1 
ATOM   5     C  CB   . PRO   A 1 1   ? -72.50031  135.63765 104.84891 1.000 71.25843  ?  1   PRO   A CB   1 
ATOM   6     C  CG   . PRO   A 1 1   ? -72.74452  134.17085 104.83558 1.000 73.27636  ?  1   PRO   A CG   1 
ATOM   7     C  CD   . PRO   A 1 1   ? -72.54389  133.70366 106.25045 1.000 69.67335  ?  1   PRO   A CD   1 
ATOM   8     H  H2   . PRO   A 1 1   ? -71.94438  135.00852 107.64558 1.000 88.38604  ?  1   PRO   A H2   1 
ATOM   9     H  H3   . PRO   A 1 1   ? -70.75320  134.26667 106.94680 1.000 88.38604  ?  1   PRO   A H3   1 
ATOM   10    H  HA   . PRO   A 1 1   ? -70.53927  135.81155 105.49022 1.000 86.30131  ?  1   PRO   A HA   1 
ATOM   11    H  HB2  . PRO   A 1 1   ? -73.30242  136.12215 105.09950 1.000 85.51012  ?  1   PRO   A HB2  1 
ATOM   12    H  HB3  . PRO   A 1 1   ? -72.18261  135.94584 103.98579 1.000 85.51012  ?  1   PRO   A HB3  1 
ATOM   13    H  HG2  . PRO   A 1 1   ? -73.65166  133.99362 104.54135 1.000 87.93163  ?  1   PRO   A HG2  1 
ATOM   14    H  HG3  . PRO   A 1 1   ? -72.11221  133.74007 104.23933 1.000 87.93163  ?  1   PRO   A HG3  1 
ATOM   15    H  HD2  . PRO   A 1 1   ? -73.38189  133.71315 106.73887 1.000 83.60802  ?  1   PRO   A HD2  1 
ATOM   16    H  HD3  . PRO   A 1 1   ? -72.15949  132.81326 106.26839 1.000 83.60802  ?  1   PRO   A HD3  1 
ATOM   17    N  N    . ILE   A 1 2   ? -71.17987  138.26384 105.96603 1.000 64.74068  ?  2   ILE   A N    1 
ATOM   18    C  CA   . ILE   A 1 2   ? -71.29872  139.60154 106.53429 1.000 55.19000  ?  2   ILE   A CA   1 
ATOM   19    C  C    . ILE   A 1 2   ? -72.34440  140.38669 105.75329 1.000 56.62882  ?  2   ILE   A C    1 
ATOM   20    O  O    . ILE   A 1 2   ? -72.01730  141.09589 104.79492 1.000 52.28530  ?  2   ILE   A O    1 
ATOM   21    C  CB   . ILE   A 1 2   ? -69.94336  140.33136 106.52652 1.000 54.45928  ?  2   ILE   A CB   1 
ATOM   22    H  H    . ILE   A 1 2   ? -70.82587  138.24954 105.18239 1.000 77.68882  ?  2   ILE   A H    1 
ATOM   23    H  HA   . ILE   A 1 2   ? -71.59781  139.52730 107.45404 1.000 66.22800  ?  2   ILE   A HA   1 
ATOM   24    N  N    . VAL   A 1 3   ? -73.60570  140.26498 106.15719 1.000 55.95551  ?  3   VAL   A N    1 
ATOM   25    C  CA   . VAL   A 1 3   ? -74.69860  140.96444 105.49232 1.000 51.33615  ?  3   VAL   A CA   1 
ATOM   26    C  C    . VAL   A 1 3   ? -75.35873  141.93327 106.46660 1.000 53.75063  ?  3   VAL   A C    1 
ATOM   27    O  O    . VAL   A 1 3   ? -75.37091  141.70009 107.67631 1.000 49.19205  ?  3   VAL   A O    1 
ATOM   28    C  CB   . VAL   A 1 3   ? -75.73257  139.97553 104.92702 1.000 49.29863  ?  3   VAL   A CB   1 
ATOM   29    H  H    . VAL   A 1 3   ? -73.85630  139.77834 106.82050 1.000 67.14661  ?  3   VAL   A H    1 
ATOM   30    H  HA   . VAL   A 1 3   ? -74.34019  141.47091 104.74671 1.000 61.60338  ?  3   VAL   A HA   1 
ATOM   31    N  N    . VAL   A 1 11  ? -73.59772  142.84676 109.49944 1.000 54.47870  ?  11  VAL   A N    1 
ATOM   32    C  CA   . VAL   A 1 11  ? -73.41776  141.95988 110.64196 1.000 64.43166  ?  11  VAL   A CA   1 
ATOM   33    C  C    . VAL   A 1 11  ? -72.99016  140.57413 110.16503 1.000 74.55418  ?  11  VAL   A C    1 
ATOM   34    O  O    . VAL   A 1 11  ? -73.19048  140.21933 109.00439 1.000 71.83348  ?  11  VAL   A O    1 
ATOM   35    C  CB   . VAL   A 1 11  ? -74.70220  141.87234 111.48567 1.000 41.29590  ?  11  VAL   A CB   1 
ATOM   36    H  HA   . VAL   A 1 11  ? -72.71696  142.31791 111.20905 1.000 77.31799  ?  11  VAL   A HA   1 
ATOM   37    N  N    . HIS   A 1 12  ? -72.40420  139.79327 111.07798 1.000 60.59423  ?  12  HIS   A N    1 
ATOM   38    C  CA   . HIS   A 1 12  ? -71.90198  138.45544 110.76594 1.000 56.52905  ?  12  HIS   A CA   1 
ATOM   39    C  C    . HIS   A 1 12  ? -72.97941  137.41449 111.05957 1.000 57.55839  ?  12  HIS   A C    1 
ATOM   40    O  O    . HIS   A 1 12  ? -73.03687  136.82503 112.13501 1.000 49.75442  ?  12  HIS   A O    1 
ATOM   41    C  CB   . HIS   A 1 12  ? -70.64231  138.13493 111.56109 1.000 49.15138  ?  12  HIS   A CB   1 
ATOM   42    C  CG   . HIS   A 1 12  ? -70.30635  136.67509 111.56563 1.000 53.80682  ?  12  HIS   A CG   1 
ATOM   43    N  ND1  . HIS   A 1 12  ? -70.83309  135.79520 112.48649 1.000 51.07258  ?  12  HIS   A ND1  1 
ATOM   44    C  CD2  . HIS   A 1 12  ? -69.53251  135.93376 110.73750 1.000 57.39441  ?  12  HIS   A CD2  1 
ATOM   45    C  CE1  . HIS   A 1 12  ? -70.38146  134.57881 112.23906 1.000 55.49404  ?  12  HIS   A CE1  1 
ATOM   46    N  NE2  . HIS   A 1 12  ? -69.58966  134.63547 111.18327 1.000 56.70127  ?  12  HIS   A NE2  1 
ATOM   47    H  H    . HIS   A 1 12  ? -72.28471  140.02148 111.89849 1.000 72.71308  ?  12  HIS   A H    1 
ATOM   48    H  HA   . HIS   A 1 12  ? -71.69954  138.44423 109.81736 1.000 67.83486  ?  12  HIS   A HA   1 
ATOM   49    H  HB2  . HIS   A 1 12  ? -69.89385  138.61272 111.17067 1.000 58.98166  ?  12  HIS   A HB2  1 
ATOM   50    H  HB3  . HIS   A 1 12  ? -70.77122  138.41489 112.48083 1.000 58.98166  ?  12  HIS   A HB3  1 
ATOM   51    H  HD1  . HIS   A 1 12  ? -71.37186  136.00538 113.12300 1.000 61.28709  ?  12  HIS   A HD1  1 
ATOM   52    H  HD2  . HIS   A 1 12  ? -69.05238  136.24519 110.00442 1.000 68.87330  ?  12  HIS   A HD2  1 
ATOM   53    H  HE1  . HIS   A 1 12  ? -70.58610  133.81295 112.72536 1.000 66.59285  ?  12  HIS   A HE1  1 
ATOM   54    N  N    . GLN   A 1 13  ? -73.86204  137.20094 110.08464 1.000 70.41082  ?  13  GLN   A N    1 
ATOM   55    C  CA   . GLN   A 1 13  ? -74.86093  136.15139 110.23636 1.000 65.16704  ?  13  GLN   A CA   1 
ATOM   56    C  C    . GLN   A 1 13  ? -74.20159  134.78224 110.11480 1.000 61.25152  ?  13  GLN   A C    1 
ATOM   57    O  O    . GLN   A 1 13  ? -73.33274  134.56514 109.26413 1.000 57.15367  ?  13  GLN   A O    1 
ATOM   58    C  CB   . GLN   A 1 13  ? -75.95027  136.29486 109.17295 1.000 56.40533  ?  13  GLN   A CB   1 
ATOM   59    C  CG   . GLN   A 1 13  ? -76.51510  137.69826 109.02371 1.000 54.90829  ?  13  GLN   A CG   1 
ATOM   60    C  CD   . GLN   A 1 13  ? -77.23612  138.17040 110.26891 1.000 70.05596  ?  13  GLN   A CD   1 
ATOM   61    O  OE1  . GLN   A 1 13  ? -77.44609  137.40168 111.20717 1.000 83.56380  ?  13  GLN   A OE1  1 
ATOM   62    N  NE2  . GLN   A 1 13  ? -77.62030  139.44153 110.28475 1.000 75.74807  ?  13  GLN   A NE2  1 
ATOM   63    H  H    . GLN   A 1 13  ? -73.90097  137.63940 109.34584 1.000 84.49298  ?  13  GLN   A H    1 
ATOM   64    H  HA   . GLN   A 1 13  ? -75.27759  136.22389 111.10930 1.000 78.20045  ?  13  GLN   A HA   1 
ATOM   65    H  HB2  . GLN   A 1 13  ? -75.57843  136.03736 108.31485 1.000 67.68639  ?  13  GLN   A HB2  1 
ATOM   66    H  HB3  . GLN   A 1 13  ? -76.68636  135.70741 109.40528 1.000 67.68639  ?  13  GLN   A HB3  1 
ATOM   67    H  HG2  . GLN   A 1 13  ? -75.78803  138.31502 108.84518 1.000 65.88995  ?  13  GLN   A HG2  1 
ATOM   68    H  HG3  . GLN   A 1 13  ? -77.14723  137.70873 108.28804 1.000 65.88995  ?  13  GLN   A HG3  1 
ATOM   69    H  HE21 . GLN   A 1 13  ? -77.45587  139.94888 109.61010 1.000 90.89769  ?  13  GLN   A HE21 1 
ATOM   70    H  HE22 . GLN   A 1 13  ? -78.03352  139.75734 110.96967 1.000 90.89769  ?  13  GLN   A HE22 1 
ATOM   71    N  N    . ALA   A 1 14  ? -74.61367  133.85927 110.97899 1.000 58.14634  ?  14  ALA   A N    1 
ATOM   72    C  CA   . ALA   A 1 14  ? -74.13629  132.48717 110.89827 1.000 53.41570  ?  14  ALA   A CA   1 
ATOM   73    C  C    . ALA   A 1 14  ? -74.72318  131.79717 109.67341 1.000 48.44614  ?  14  ALA   A C    1 
ATOM   74    O  O    . ALA   A 1 14  ? -75.84057  132.09561 109.24265 1.000 49.69870  ?  14  ALA   A O    1 
ATOM   75    C  CB   . ALA   A 1 14  ? -74.50744  131.71464 112.16381 1.000 52.54611  ?  14  ALA   A CB   1 
ATOM   76    H  H    . ALA   A 1 14  ? -75.16868  134.00337 111.61993 1.000 69.77561  ?  14  ALA   A H    1 
ATOM   77    H  HA   . ALA   A 1 14  ? -73.16940  132.48227 110.82073 1.000 64.09884  ?  14  ALA   A HA   1 
ATOM   78    H  HB1  . ALA   A 1 14  ? -74.18210  130.80424 112.08489 1.000 63.05533  ?  14  ALA   A HB1  1 
ATOM   79    H  HB2  . ALA   A 1 14  ? -74.09778  132.14711 112.92935 1.000 63.05533  ?  14  ALA   A HB2  1 
ATOM   80    H  HB3  . ALA   A 1 14  ? -75.47249  131.71373 112.26162 1.000 63.05533  ?  14  ALA   A HB3  1 
ATOM   81    N  N    . ILE   A 1 15  ? -73.95441  130.86496 109.10671 1.000 41.91933  ?  15  ILE   A N    1 
ATOM   82    C  CA   . ILE   A 1 15  ? -74.43068  130.13358 107.93945 1.000 45.00903  ?  15  ILE   A CA   1 
ATOM   83    C  C    . ILE   A 1 15  ? -75.78378  129.52344 108.26394 1.000 38.24147  ?  15  ILE   A C    1 
ATOM   84    O  O    . ILE   A 1 15  ? -75.94662  128.84645 109.28444 1.000 37.87360  ?  15  ILE   A O    1 
ATOM   85    C  CB   . ILE   A 1 15  ? -73.40724  129.06615 107.51585 1.000 46.55365  ?  15  ILE   A CB   1 
ATOM   86    C  CG1  . ILE   A 1 15  ? -73.87797  128.36738 106.23756 1.000 41.66318  ?  15  ILE   A CG1  1 
ATOM   87    C  CG2  . ILE   A 1 15  ? -73.19356  128.05417 108.63459 1.000 42.98524  ?  15  ILE   A CG2  1 
ATOM   88    C  CD1  . ILE   A 1 15  ? -72.79556  127.57181 105.54047 1.000 33.87982  ?  15  ILE   A CD1  1 
ATOM   89    H  H    . ILE   A 1 15  ? -73.16826  130.64321 109.37576 1.000 50.30319  ?  15  ILE   A H    1 
ATOM   90    H  HA   . ILE   A 1 15  ? -74.53701  130.74885 107.19714 1.000 54.01083  ?  15  ILE   A HA   1 
ATOM   91    H  HB   . ILE   A 1 15  ? -72.56015  129.50378 107.33748 1.000 55.86438  ?  15  ILE   A HB   1 
ATOM   92    H  HG12 . ILE   A 1 15  ? -74.59571  127.75524 106.46346 1.000 49.99582  ?  15  ILE   A HG12 1 
ATOM   93    H  HG13 . ILE   A 1 15  ? -74.19831  129.03905 105.61534 1.000 49.99582  ?  15  ILE   A HG13 1 
ATOM   94    H  HG21 . ILE   A 1 15  ? -72.43420  127.49312 108.41213 1.000 51.58229  ?  15  ILE   A HG21 1 
ATOM   95    H  HG22 . ILE   A 1 15  ? -73.02207  128.52996 109.46231 1.000 51.58229  ?  15  ILE   A HG22 1 
ATOM   96    H  HG23 . ILE   A 1 15  ? -73.99155  127.51016 108.72500 1.000 51.58229  ?  15  ILE   A HG23 1 
ATOM   97    H  HD11 . ILE   A 1 15  ? -73.19742  127.04511 104.83196 1.000 40.65578  ?  15  ILE   A HD11 1 
ATOM   98    H  HD12 . ILE   A 1 15  ? -72.14338  128.18529 105.16736 1.000 40.65578  ?  15  ILE   A HD12 1 
ATOM   99    H  HD13 . ILE   A 1 15  ? -72.36829  126.98701 106.18572 1.000 40.65578  ?  15  ILE   A HD13 1 
ATOM   100   N  N    . SER   A 1 16  ? -76.76133  129.76405 107.39742 1.000 36.07632  ?  16  SER   A N    1 
ATOM   101   C  CA   . SER   A 1 16  ? -78.12150  129.34957 107.69562 1.000 43.23965  ?  16  SER   A CA   1 
ATOM   102   C  C    . SER   A 1 16  ? -78.25812  127.83115 107.60430 1.000 40.94172  ?  16  SER   A C    1 
ATOM   103   O  O    . SER   A 1 16  ? -77.50415  127.17292 106.88328 1.000 44.11633  ?  16  SER   A O    1 
ATOM   104   C  CB   . SER   A 1 16  ? -79.10318  130.01153 106.73284 1.000 48.58530  ?  16  SER   A CB   1 
ATOM   105   O  OG   . SER   A 1 16  ? -78.89498  129.56327 105.40473 1.000 53.72845  ?  16  SER   A OG   1 
ATOM   106   H  H    . SER   A 1 16  ? -76.66297  130.16038 106.64055 1.000 43.29159  ?  16  SER   A H    1 
ATOM   107   H  HA   . SER   A 1 16  ? -78.34644  129.61921 108.59983 1.000 51.88758  ?  16  SER   A HA   1 
ATOM   108   H  HB2  . SER   A 1 16  ? -80.00775  129.78798 107.00242 1.000 58.30235  ?  16  SER   A HB2  1 
ATOM   109   H  HB3  . SER   A 1 16  ? -78.97552  130.97258 106.76441 1.000 58.30235  ?  16  SER   A HB3  1 
ATOM   110   H  HG   . SER   A 1 16  ? -78.10890  129.73493 105.16347 1.000 64.47414  ?  16  SER   A HG   1 
ATOM   111   N  N    . PRO   A 1 17  ? -79.21115  127.24703 108.34080 1.000 34.74239  ?  17  PRO   A N    1 
ATOM   112   C  CA   . PRO   A 1 17  ? -79.44298  125.80056 108.23047 1.000 36.02267  ?  17  PRO   A CA   1 
ATOM   113   C  C    . PRO   A 1 17  ? -79.83815  125.37296 106.82664 1.000 38.26836  ?  17  PRO   A C    1 
ATOM   114   O  O    . PRO   A 1 17  ? -79.17252  124.52561 106.22274 1.000 43.88810  ?  17  PRO   A O    1 
ATOM   115   C  CB   . PRO   A 1 17  ? -80.57844  125.54936 109.23145 1.000 47.33004  ?  17  PRO   A CB   1 
ATOM   116   C  CG   . PRO   A 1 17  ? -80.47988  126.66953 110.20618 1.000 45.99566  ?  17  PRO   A CG   1 
ATOM   117   C  CD   . PRO   A 1 17  ? -80.01939  127.85445 109.41267 1.000 41.82986  ?  17  PRO   A CD   1 
ATOM   118   H  HA   . PRO   A 1 17  ? -78.65085  125.31245 108.50467 1.000 43.22720  ?  17  PRO   A HA   1 
ATOM   119   H  HB2  . PRO   A 1 17  ? -81.43297  125.56156 108.77262 1.000 56.79605  ?  17  PRO   A HB2  1 
ATOM   120   H  HB3  . PRO   A 1 17  ? -80.44968  124.69394 109.67027 1.000 56.79605  ?  17  PRO   A HB3  1 
ATOM   121   H  HG2  . PRO   A 1 17  ? -81.34917  126.83713 110.60260 1.000 55.19479  ?  17  PRO   A HG2  1 
ATOM   122   H  HG3  . PRO   A 1 17  ? -79.83714  126.44721 110.89782 1.000 55.19479  ?  17  PRO   A HG3  1 
ATOM   123   H  HD2  . PRO   A 1 17  ? -80.77489  128.33838 109.04398 1.000 50.19584  ?  17  PRO   A HD2  1 
ATOM   124   H  HD3  . PRO   A 1 17  ? -79.47990  128.44760 109.95858 1.000 50.19584  ?  17  PRO   A HD3  1 
ATOM   125   N  N    . ARG   A 1 18  ? -80.91850  125.96103 106.30193 1.000 36.10091  ?  18  ARG   A N    1 
ATOM   126   C  CA   . ARG   A 1 18  ? -81.43361  125.56115 104.99422 1.000 42.64043  ?  18  ARG   A CA   1 
ATOM   127   C  C    . ARG   A 1 18  ? -80.32049  125.45783 103.95865 1.000 42.64754  ?  18  ARG   A C    1 
ATOM   128   O  O    . ARG   A 1 18  ? -80.30318  124.52778 103.14428 1.000 41.94075  ?  18  ARG   A O    1 
ATOM   129   C  CB   . ARG   A 1 18  ? -82.50139  126.55269 104.52782 1.000 35.71611  ?  18  ARG   A CB   1 
ATOM   130   H  H    . ARG   A 1 18  ? -81.36685  126.58923 106.68135 1.000 43.32109  ?  18  ARG   A H    1 
ATOM   131   H  HA   . ARG   A 1 18  ? -81.84454  124.68658 105.07894 1.000 51.16852  ?  18  ARG   A HA   1 
ATOM   132   N  N    . THR   A 1 19  ? -79.38592  126.40985 103.96814 1.000 37.72943  ?  19  THR   A N    1 
ATOM   133   C  CA   . THR   A 1 19  ? -78.29183  126.37997 103.00462 1.000 30.97512  ?  19  THR   A CA   1 
ATOM   134   C  C    . THR   A 1 19  ? -77.46464  125.11145 103.16269 1.000 28.68612  ?  19  THR   A C    1 
ATOM   135   O  O    . THR   A 1 19  ? -77.18928  124.41047 102.18288 1.000 34.04909  ?  19  THR   A O    1 
ATOM   136   C  CB   . THR   A 1 19  ? -77.41359  127.61972 103.16764 1.000 36.31782  ?  19  THR   A CB   1 
ATOM   137   O  OG1  . THR   A 1 19  ? -78.21531  128.79746 103.01660 1.000 45.95535  ?  19  THR   A OG1  1 
ATOM   138   C  CG2  . THR   A 1 19  ? -76.30637  127.63099 102.12334 1.000 33.00154  ?  19  THR   A CG2  1 
ATOM   139   H  H    . THR   A 1 19  ? -79.36434  127.07342 104.51478 1.000 45.27532  ?  19  THR   A H    1 
ATOM   140   H  HA   . THR   A 1 19  ? -78.66268  126.39197 102.10839 1.000 37.17015  ?  19  THR   A HA   1 
ATOM   141   H  HB   . THR   A 1 19  ? -77.00593  127.61371 104.04780 1.000 43.58138  ?  19  THR   A HB   1 
ATOM   142   H  HG1  . THR   A 1 19  ? -78.84166  128.79236 103.57630 1.000 55.14642  ?  19  THR   A HG1  1 
ATOM   143   H  HG21 . THR   A 1 19  ? -75.86623  128.49535 102.11578 1.000 39.60185  ?  19  THR   A HG21 1 
ATOM   144   H  HG22 . THR   A 1 19  ? -75.65087  126.94572 102.32740 1.000 39.60185  ?  19  THR   A HG22 1 
ATOM   145   H  HG23 . THR   A 1 19  ? -76.67798  127.45926 101.24395 1.000 39.60185  ?  19  THR   A HG23 1 
ATOM   146   N  N    . LEU   A 1 20  ? -77.04387  124.81062 104.39342 1.000 26.50584  ?  20  LEU   A N    1 
ATOM   147   C  CA   . LEU   A 1 20  ? -76.24509  123.61325 104.63368 1.000 28.27098  ?  20  LEU   A CA   1 
ATOM   148   C  C    . LEU   A 1 20  ? -77.00636  122.35532 104.23990 1.000 31.49538  ?  20  LEU   A C    1 
ATOM   149   O  O    . LEU   A 1 20  ? -76.43925  121.44075 103.63132 1.000 35.89580  ?  20  LEU   A O    1 
ATOM   150   C  CB   . LEU   A 1 20  ? -75.83849  123.54217 106.10474 1.000 32.90413  ?  20  LEU   A CB   1 
ATOM   151   C  CG   . LEU   A 1 20  ? -74.81539  124.56748 106.58943 1.000 31.09212  ?  20  LEU   A CG   1 
ATOM   152   C  CD1  . LEU   A 1 20  ? -74.74908  124.57142 108.10665 1.000 30.35225  ?  20  LEU   A CD1  1 
ATOM   153   C  CD2  . LEU   A 1 20  ? -73.45222  124.26894 105.99687 1.000 32.06539  ?  20  LEU   A CD2  1 
ATOM   154   H  H    . LEU   A 1 20  ? -77.20601  125.27837 105.09664 1.000 31.80701  ?  20  LEU   A H    1 
ATOM   155   H  HA   . LEU   A 1 20  ? -75.43966  123.66398 104.09554 1.000 33.92518  ?  20  LEU   A HA   1 
ATOM   156   H  HB2  . LEU   A 1 20  ? -76.63718  123.66332 106.64171 1.000 39.48495  ?  20  LEU   A HB2  1 
ATOM   157   H  HB3  . LEU   A 1 20  ? -75.45906  122.66449 106.26782 1.000 39.48495  ?  20  LEU   A HB3  1 
ATOM   158   H  HG   . LEU   A 1 20  ? -75.08532  125.45232 106.29772 1.000 37.31055  ?  20  LEU   A HG   1 
ATOM   159   H  HD11 . LEU   A 1 20  ? -74.06889  125.20163 108.39139 1.000 36.42270  ?  20  LEU   A HD11 1 
ATOM   160   H  HD12 . LEU   A 1 20  ? -75.61310  124.83526 108.45983 1.000 36.42270  ?  20  LEU   A HD12 1 
ATOM   161   H  HD13 . LEU   A 1 20  ? -74.52387  123.67981 108.41522 1.000 36.42270  ?  20  LEU   A HD13 1 
ATOM   162   H  HD21 . LEU   A 1 20  ? -72.78584  124.80908 106.44973 1.000 38.47847  ?  20  LEU   A HD21 1 
ATOM   163   H  HD22 . LEU   A 1 20  ? -73.25388  123.32739 106.11953 1.000 38.47847  ?  20  LEU   A HD22 1 
ATOM   164   H  HD23 . LEU   A 1 20  ? -73.46509  124.48379 105.05105 1.000 38.47847  ?  20  LEU   A HD23 1 
ATOM   165   N  N    . CYS   A 1 21  ? -78.28846  122.28253 104.60002 1.000 33.55833  ?  21  CYS   A N    1 
ATOM   166   C  CA   . CYS   A 1 21  ? -79.07777  121.09052 104.30356 1.000 37.37919  ?  21  CYS   A CA   1 
ATOM   167   C  C    . CYS   A 1 21  ? -79.22040  120.88626 102.80068 1.000 39.68077  ?  21  CYS   A C    1 
ATOM   168   O  O    . CYS   A 1 21  ? -79.05399  119.76669 102.29767 1.000 42.24648  ?  21  CYS   A O    1 
ATOM   169   C  CB   . CYS   A 1 21  ? -80.44568  121.20620 104.97360 1.000 44.48485  ?  21  CYS   A CB   1 
ATOM   170   S  SG   . CYS   A 1 21  ? -80.33454  121.88078 106.64938 1.000 53.48040  ?  21  CYS   A SG   1 
ATOM   171   H  H    . CYS   A 1 21  ? -78.71942  122.90229 105.01206 1.000 40.26999  ?  21  CYS   A H    1 
ATOM   172   H  HA   . CYS   A 1 21  ? -78.63051  120.30904 104.66432 1.000 44.85503  ?  21  CYS   A HA   1 
ATOM   173   H  HB2  . CYS   A 1 21  ? -81.00816  121.79550 104.44705 1.000 53.38182  ?  21  CYS   A HB2  1 
ATOM   174   H  HB3  . CYS   A 1 21  ? -80.84780  120.32518 105.02829 1.000 53.38182  ?  21  CYS   A HB3  1 
ATOM   175   N  N    . CYS   A 1 22  ? -79.51505  121.95940 102.06326 1.000 36.57184  ?  22  CYS   A N    1 
ATOM   176   C  CA   . CYS   A 1 22  ? -79.63375  121.85101 100.61378 1.000 34.17069  ?  22  CYS   A CA   1 
ATOM   177   C  C    . CYS   A 1 22  ? -78.29359  121.49862 99.97892  1.000 34.74266  ?  22  CYS   A C    1 
ATOM   178   O  O    . CYS   A 1 22  ? -78.24002  120.69581 99.04161  1.000 37.87858  ?  22  CYS   A O    1 
ATOM   179   C  CB   . CYS   A 1 22  ? -80.18986  123.15884 100.04682 1.000 36.38823  ?  22  CYS   A CB   1 
ATOM   180   S  SG   . CYS   A 1 22  ? -80.12086  123.33515 98.24454  1.000 47.55503  ?  22  CYS   A SG   1 
ATOM   181   H  H    . CYS   A 1 22  ? -79.64874  122.74961 102.37519 1.000 43.88621  ?  22  CYS   A H    1 
ATOM   182   H  HA   . CYS   A 1 22  ? -80.25710  121.14174 100.39182 1.000 41.00482  ?  22  CYS   A HA   1 
ATOM   183   H  HB2  . CYS   A 1 22  ? -81.12179  123.22970 100.30640 1.000 43.66587  ?  22  CYS   A HB2  1 
ATOM   184   H  HB3  . CYS   A 1 22  ? -79.68294  123.89356 100.42644 1.000 43.66587  ?  22  CYS   A HB3  1 
ATOM   185   N  N    . TRP   A 1 23  ? -77.19806  122.06850 100.48732 1.000 29.89626  ?  23  TRP   A N    1 
ATOM   186   C  CA   . TRP   A 1 23  ? -75.87548  121.74128 99.96415  1.000 27.98253  ?  23  TRP   A CA   1 
ATOM   187   C  C    . TRP   A 1 23  ? -75.55067  120.26532 100.16511 1.000 32.96367  ?  23  TRP   A C    1 
ATOM   188   O  O    . TRP   A 1 23  ? -75.06046  119.59192 99.24768  1.000 50.32140  ?  23  TRP   A O    1 
ATOM   189   C  CB   . TRP   A 1 23  ? -74.82871  122.62956 100.63929 1.000 23.73264  ?  23  TRP   A CB   1 
ATOM   190   C  CG   . TRP   A 1 23  ? -73.41136  122.21230 100.39769 1.000 23.78978  ?  23  TRP   A CG   1 
ATOM   191   C  CD1  . TRP   A 1 23  ? -72.49508  121.86085 101.34198 1.000 24.71978  ?  23  TRP   A CD1  1 
ATOM   192   C  CD2  . TRP   A 1 23  ? -72.74685  122.09731 99.13320  1.000 27.12849  ?  23  TRP   A CD2  1 
ATOM   193   N  NE1  . TRP   A 1 23  ? -71.30221  121.53686 100.74812 1.000 25.46731  ?  23  TRP   A NE1  1 
ATOM   194   C  CE2  . TRP   A 1 23  ? -71.43030  121.67264 99.39161  1.000 24.61534  ?  23  TRP   A CE2  1 
ATOM   195   C  CE3  . TRP   A 1 23  ? -73.13779  122.31138 97.80768  1.000 36.60621  ?  23  TRP   A CE3  1 
ATOM   196   C  CZ2  . TRP   A 1 23  ? -70.50168  121.45953 98.37640  1.000 25.83464  ?  23  TRP   A CZ2  1 
ATOM   197   C  CZ3  . TRP   A 1 23  ? -72.21386  122.09804 96.80083  1.000 27.60478  ?  23  TRP   A CZ3  1 
ATOM   198   C  CH2  . TRP   A 1 23  ? -70.91199  121.67656 97.09097  1.000 26.65016  ?  23  TRP   A CH2  1 
ATOM   199   H  H    . TRP   A 1 23  ? -77.19530  122.64145 101.12866 1.000 35.87551  ?  23  TRP   A H    1 
ATOM   200   H  HA   . TRP   A 1 23  ? -75.85689  121.91699 99.01038  1.000 33.57904  ?  23  TRP   A HA   1 
ATOM   201   H  HB2  . TRP   A 1 23  ? -74.92874  123.53436 100.30426 1.000 28.47917  ?  23  TRP   A HB2  1 
ATOM   202   H  HB3  . TRP   A 1 23  ? -74.97990  122.61191 101.59727 1.000 28.47917  ?  23  TRP   A HB3  1 
ATOM   203   H  HD1  . TRP   A 1 23  ? -72.65531  121.84311 102.25790 1.000 29.66374  ?  23  TRP   A HD1  1 
ATOM   204   H  HE1  . TRP   A 1 23  ? -70.58954  121.28874 101.16060 1.000 30.56078  ?  23  TRP   A HE1  1 
ATOM   205   H  HE3  . TRP   A 1 23  ? -74.00163  122.59156 97.60723  1.000 43.92746  ?  23  TRP   A HE3  1 
ATOM   206   H  HZ2  . TRP   A 1 23  ? -69.63510  121.18010 98.56578  1.000 31.00157  ?  23  TRP   A HZ2  1 
ATOM   207   H  HZ3  . TRP   A 1 23  ? -72.46245  122.23722 95.91555  1.000 33.12573  ?  23  TRP   A HZ3  1 
ATOM   208   H  HH2  . TRP   A 1 23  ? -70.31209  121.54096 96.39338  1.000 31.98019  ?  23  TRP   A HH2  1 
ATOM   209   N  N    . VAL   A 1 24  ? -75.82282  119.74112 101.36018 1.000 27.14532  ?  24  VAL   A N    1 
ATOM   210   C  CA   . VAL   A 1 24  ? -75.56143  118.32976 101.62874 1.000 29.80080  ?  24  VAL   A CA   1 
ATOM   211   C  C    . VAL   A 1 24  ? -76.41806  117.45049 100.72857 1.000 35.32343  ?  24  VAL   A C    1 
ATOM   212   O  O    . VAL   A 1 24  ? -75.93460  116.47151 100.14632 1.000 46.32571  ?  24  VAL   A O    1 
ATOM   213   C  CB   . VAL   A 1 24  ? -75.79688  118.01196 103.11502 1.000 35.41737  ?  24  VAL   A CB   1 
ATOM   214   C  CG1  . VAL   A 1 24  ? -75.77805  116.51056 103.34880 1.000 34.96963  ?  24  VAL   A CG1  1 
ATOM   215   C  CG2  . VAL   A 1 24  ? -74.74018  118.69199 103.96906 1.000 40.71369  ?  24  VAL   A CG2  1 
ATOM   216   H  H    . VAL   A 1 24  ? -76.15492  120.17589 102.02372 1.000 32.57438  ?  24  VAL   A H    1 
ATOM   217   H  HA   . VAL   A 1 24  ? -74.63044  118.14701 101.42685 1.000 35.76096  ?  24  VAL   A HA   1 
ATOM   218   H  HB   . VAL   A 1 24  ? -76.66882  118.34818 103.37500 1.000 42.50084  ?  24  VAL   A HB   1 
ATOM   219   H  HG11 . VAL   A 1 24  ? -75.78371  116.33952 104.30358 1.000 41.96355  ?  24  VAL   A HG11 1 
ATOM   220   H  HG12 . VAL   A 1 24  ? -76.56352  116.11705 102.93760 1.000 41.96355  ?  24  VAL   A HG12 1 
ATOM   221   H  HG13 . VAL   A 1 24  ? -74.97517  116.13906 102.95096 1.000 41.96355  ?  24  VAL   A HG13 1 
ATOM   222   H  HG21 . VAL   A 1 24  ? -74.65451  118.21160 104.80739 1.000 48.85642  ?  24  VAL   A HG21 1 
ATOM   223   H  HG22 . VAL   A 1 24  ? -73.89476  118.68096 103.49362 1.000 48.85642  ?  24  VAL   A HG22 1 
ATOM   224   H  HG23 . VAL   A 1 24  ? -75.01235  119.60743 104.13872 1.000 48.85642  ?  24  VAL   A HG23 1 
ATOM   225   N  N    . LYS   A 1 25  ? -77.70798  117.77620 100.61049 1.000 35.41195  ?  25  LYS   A N    1 
ATOM   226   C  CA   . LYS   A 1 25  ? -78.58940  116.96675 99.77597  1.000 38.07735  ?  25  LYS   A CA   1 
ATOM   227   C  C    . LYS   A 1 25  ? -78.13176  116.98522 98.32266  1.000 39.94301  ?  25  LYS   A C    1 
ATOM   228   O  O    . LYS   A 1 25  ? -78.18402  115.95946 97.63245  1.000 43.70851  ?  25  LYS   A O    1 
ATOM   229   C  CB   . LYS   A 1 25  ? -80.02863  117.46694 99.89505  1.000 37.11697  ?  25  LYS   A CB   1 
ATOM   230   H  H    . LYS   A 1 25  ? -78.08685  118.44571 100.99497 1.000 42.49434  ?  25  LYS   A H    1 
ATOM   231   H  HA   . LYS   A 1 25  ? -78.56632  116.04877 100.08852 1.000 45.69283  ?  25  LYS   A HA   1 
ATOM   232   N  N    . VAL   A 1 26  ? -77.65911  118.13843 97.84627  1.000 34.03711  ?  26  VAL   A N    1 
ATOM   233   C  CA   . VAL   A 1 26  ? -77.18912  118.23954 96.47007  1.000 30.76236  ?  26  VAL   A CA   1 
ATOM   234   C  C    . VAL   A 1 26  ? -75.95348  117.37453 96.26754  1.000 35.09596  ?  26  VAL   A C    1 
ATOM   235   O  O    . VAL   A 1 26  ? -75.88210  116.57714 95.32542  1.000 41.59004  ?  26  VAL   A O    1 
ATOM   236   C  CB   . VAL   A 1 26  ? -76.91020  119.70989 96.10958  1.000 29.46466  ?  26  VAL   A CB   1 
ATOM   237   C  CG1  . VAL   A 1 26  ? -76.07458  119.80234 94.84242  1.000 33.41445  ?  26  VAL   A CG1  1 
ATOM   238   C  CG2  . VAL   A 1 26  ? -78.21321  120.47125 95.94544  1.000 32.24153  ?  26  VAL   A CG2  1 
ATOM   239   H  H    . VAL   A 1 26  ? -77.60138  118.86870 98.29679  1.000 40.84453  ?  26  VAL   A H    1 
ATOM   240   H  HA   . VAL   A 1 26  ? -77.88540  117.91022 95.88046  1.000 36.91483  ?  26  VAL   A HA   1 
ATOM   241   H  HB   . VAL   A 1 26  ? -76.40753  120.11850 96.83157  1.000 35.35760  ?  26  VAL   A HB   1 
ATOM   242   H  HG11 . VAL   A 1 26  ? -76.15736  120.69584 94.47403  1.000 40.09734  ?  26  VAL   A HG11 1 
ATOM   243   H  HG12 . VAL   A 1 26  ? -75.14750  119.61944 95.06144  1.000 40.09734  ?  26  VAL   A HG12 1 
ATOM   244   H  HG13 . VAL   A 1 26  ? -76.39828  119.14935 94.20233  1.000 40.09734  ?  26  VAL   A HG13 1 
ATOM   245   H  HG21 . VAL   A 1 26  ? -78.01949  121.41994 95.88743  1.000 38.68983  ?  26  VAL   A HG21 1 
ATOM   246   H  HG22 . VAL   A 1 26  ? -78.65302  120.17323 95.13386  1.000 38.68983  ?  26  VAL   A HG22 1 
ATOM   247   H  HG23 . VAL   A 1 26  ? -78.78032  120.29575 96.71257  1.000 38.68983  ?  26  VAL   A HG23 1 
ATOM   248   N  N    . VAL   A 1 27  ? -74.95971  117.51646 97.14768  1.000 34.83401  ?  27  VAL   A N    1 
ATOM   249   C  CA   . VAL   A 1 27  ? -73.72873  116.74955 96.97900  1.000 34.86436  ?  27  VAL   A CA   1 
ATOM   250   C  C    . VAL   A 1 27  ? -73.99639  115.25496 97.10287  1.000 34.71421  ?  27  VAL   A C    1 
ATOM   251   O  O    . VAL   A 1 27  ? -73.29584  114.43968 96.49134  1.000 36.09548  ?  27  VAL   A O    1 
ATOM   252   C  CB   . VAL   A 1 27  ? -72.65702  117.21157 97.98501  1.000 31.99875  ?  27  VAL   A CB   1 
ATOM   253   C  CG1  . VAL   A 1 27  ? -71.41937  116.33402 97.87434  1.000 33.76427  ?  27  VAL   A CG1  1 
ATOM   254   C  CG2  . VAL   A 1 27  ? -72.29445  118.66845 97.74496  1.000 28.47811  ?  27  VAL   A CG2  1 
ATOM   255   H  H    . VAL   A 1 27  ? -74.97411  118.03668 97.83235  1.000 41.80081  ?  27  VAL   A H    1 
ATOM   256   H  HA   . VAL   A 1 27  ? -73.39106  116.92019 96.08583  1.000 41.83724  ?  27  VAL   A HA   1 
ATOM   257   H  HB   . VAL   A 1 27  ? -73.01303  117.13115 98.88372  1.000 38.39849  ?  27  VAL   A HB   1 
ATOM   258   H  HG11 . VAL   A 1 27  ? -70.66384  116.80333 98.26142  1.000 40.51712  ?  27  VAL   A HG11 1 
ATOM   259   H  HG12 . VAL   A 1 27  ? -71.57554  115.50578 98.35447  1.000 40.51712  ?  27  VAL   A HG12 1 
ATOM   260   H  HG13 . VAL   A 1 27  ? -71.24792  116.14643 96.93823  1.000 40.51712  ?  27  VAL   A HG13 1 
ATOM   261   H  HG21 . VAL   A 1 27  ? -71.64030  118.94413 98.40602  1.000 34.17373  ?  27  VAL   A HG21 1 
ATOM   262   H  HG22 . VAL   A 1 27  ? -71.92228  118.75855 96.85374  1.000 34.17373  ?  27  VAL   A HG22 1 
ATOM   263   H  HG23 . VAL   A 1 27  ? -73.09482  119.21048 97.82555  1.000 34.17373  ?  27  VAL   A HG23 1 
ATOM   264   N  N    . GLU   A 1 28  ? -75.00135  114.86506 97.88767  1.000 37.28531  ?  28  GLU   A N    1 
ATOM   265   C  CA   . GLU   A 1 28  ? -75.30737  113.44542 98.02992  1.000 42.38821  ?  28  GLU   A CA   1 
ATOM   266   C  C    . GLU   A 1 28  ? -76.02436  112.89576 96.80055  1.000 41.04783  ?  28  GLU   A C    1 
ATOM   267   O  O    . GLU   A 1 28  ? -75.62960  111.85839 96.25635  1.000 34.73015  ?  28  GLU   A O    1 
ATOM   268   C  CB   . GLU   A 1 28  ? -76.15455  113.21729 99.28657  1.000 51.70290  ?  28  GLU   A CB   1 
ATOM   269   C  CG   . GLU   A 1 28  ? -76.63293  111.77971 99.47365  1.000 45.31257  ?  28  GLU   A CG   1 
ATOM   270   C  CD   . GLU   A 1 28  ? -77.47009  111.59809 100.72652 1.000 40.80929  ?  28  GLU   A CD   1 
ATOM   271   O  OE1  . GLU   A 1 28  ? -77.59014  112.56367 101.51065 1.000 47.01482  ?  28  GLU   A OE1  1 
ATOM   272   O  OE2  . GLU   A 1 28  ? -78.00970  110.48921 100.92531 1.000 33.76855  -1 28  GLU   A OE2  1 
ATOM   273   H  H    . GLU   A 1 28  ? -75.50963  115.39233 98.33848  1.000 44.74238  ?  28  GLU   A H    1 
ATOM   274   H  HA   . GLU   A 1 28  ? -74.47383  112.95946 98.12967  1.000 50.86586  ?  28  GLU   A HA   1 
ATOM   275   H  HB2  . GLU   A 1 28  ? -75.62441  113.45337 100.06382 1.000 62.04348  ?  28  GLU   A HB2  1 
ATOM   276   H  HB3  . GLU   A 1 28  ? -76.94046  113.78364 99.23656  1.000 62.04348  ?  28  GLU   A HB3  1 
ATOM   277   H  HG2  . GLU   A 1 28  ? -77.17545  111.52527 98.71087  1.000 54.37509  ?  28  GLU   A HG2  1 
ATOM   278   H  HG3  . GLU   A 1 28  ? -75.86117  111.19600 99.54133  1.000 54.37509  ?  28  GLU   A HG3  1 
ATOM   279   N  N    . GLU   A 1 29  ? -77.07006  113.58505 96.33927  1.000 45.71507  ?  29  GLU   A N    1 
ATOM   280   C  CA   . GLU   A 1 29  ? -77.89553  113.04907 95.26008  1.000 44.03885  ?  29  GLU   A CA   1 
ATOM   281   C  C    . GLU   A 1 29  ? -77.14663  113.04899 93.93325  1.000 43.57741  ?  29  GLU   A C    1 
ATOM   282   O  O    . GLU   A 1 29  ? -76.95437  111.99680 93.31305  1.000 47.41804  ?  29  GLU   A O    1 
ATOM   283   C  CB   . GLU   A 1 29  ? -79.18960  113.85784 95.14425  1.000 44.22396  ?  29  GLU   A CB   1 
ATOM   284   H  H    . GLU   A 1 29  ? -77.31856  114.35497 96.63092  1.000 54.85809  ?  29  GLU   A H    1 
ATOM   285   H  HA   . GLU   A 1 29  ? -78.12425  112.13108 95.47427  1.000 52.84662  ?  29  GLU   A HA   1 
ATOM   286   N  N    . LYS   A 1 30  ? -76.71933  114.22659 93.47966  1.000 43.77433  ?  30  LYS   A N    1 
ATOM   287   C  CA   . LYS   A 1 30  ? -76.11225  114.37974 92.16357  1.000 38.69949  ?  30  LYS   A CA   1 
ATOM   288   C  C    . LYS   A 1 30  ? -74.69606  113.83531 92.08362  1.000 31.28366  ?  30  LYS   A C    1 
ATOM   289   O  O    . LYS   A 1 30  ? -74.10678  113.86852 90.99819  1.000 29.83958  ?  30  LYS   A O    1 
ATOM   290   C  CB   . LYS   A 1 30  ? -76.10936  115.85635 91.76853  1.000 36.34758  ?  30  LYS   A CB   1 
ATOM   291   C  CG   . LYS   A 1 30  ? -77.49851  116.45353 91.63660  1.000 39.56008  ?  30  LYS   A CG   1 
ATOM   292   C  CD   . LYS   A 1 30  ? -77.43298  117.87708 91.11812  1.000 35.33282  ?  30  LYS   A CD   1 
ATOM   293   C  CE   . LYS   A 1 30  ? -78.80345  118.39691 90.70550  1.000 27.17590  ?  30  LYS   A CE   1 
ATOM   294   N  NZ   . LYS   A 1 30  ? -79.40673  117.59344 89.60702  1.000 26.66106  ?  30  LYS   A NZ   1 
ATOM   295   H  H    . LYS   A 1 30  ? -76.77133  114.96166 93.92302  1.000 52.52919  ?  30  LYS   A H    1 
ATOM   296   H  HA   . LYS   A 1 30  ? -76.64977  113.88816 91.52300  1.000 46.43938  ?  30  LYS   A HA   1 
ATOM   297   H  HB2  . LYS   A 1 30  ? -75.63303  116.36016 92.44690  1.000 43.61709  ?  30  LYS   A HB2  1 
ATOM   298   H  HB3  . LYS   A 1 30  ? -75.66375  115.94959 90.91201  1.000 43.61709  ?  30  LYS   A HB3  1 
ATOM   299   H  HG2  . LYS   A 1 30  ? -78.01987  115.92385 91.01328  1.000 47.47210  ?  30  LYS   A HG2  1 
ATOM   300   H  HG3  . LYS   A 1 30  ? -77.92975  116.46315 92.50541  1.000 47.47210  ?  30  LYS   A HG3  1 
ATOM   301   H  HD2  . LYS   A 1 30  ? -77.08710  118.45556 91.81571  1.000 42.39939  ?  30  LYS   A HD2  1 
ATOM   302   H  HD3  . LYS   A 1 30  ? -76.85120  117.90817 90.34258  1.000 42.39939  ?  30  LYS   A HD3  1 
ATOM   303   H  HE2  . LYS   A 1 30  ? -79.40056  118.35980 91.46904  1.000 32.61108  ?  30  LYS   A HE2  1 
ATOM   304   H  HE3  . LYS   A 1 30  ? -78.71639  119.31229 90.39661  1.000 32.61108  ?  30  LYS   A HE3  1 
ATOM   305   H  HZ1  . LYS   A 1 30  ? -80.15374  117.98287 89.31991  1.000 31.99327  ?  30  LYS   A HZ1  1 
ATOM   306   H  HZ2  . LYS   A 1 30  ? -78.83521  117.52890 88.92783  1.000 31.99327  ?  30  LYS   A HZ2  1 
ATOM   307   H  HZ3  . LYS   A 1 30  ? -79.60131  116.77570 89.89948  1.000 31.99327  ?  30  LYS   A HZ3  1 
ATOM   308   N  N    . ALA   A 1 31  ? -74.13803  113.33719 93.18147  1.000 35.04829  ?  31  ALA   A N    1 
ATOM   309   C  CA   . ALA   A 1 31  ? -72.72949  112.93302 93.22662  1.000 35.76154  ?  31  ALA   A CA   1 
ATOM   310   C  C    . ALA   A 1 31  ? -71.92026  114.14623 92.80947  1.000 32.37342  ?  31  ALA   A C    1 
ATOM   311   O  O    . ALA   A 1 31  ? -72.20955  115.26390 93.29200  1.000 34.87161  ?  31  ALA   A O    1 
ATOM   312   C  CB   . ALA   A 1 31  ? -72.52744  111.68116 92.37685  1.000 35.04153  ?  31  ALA   A CB   1 
ATOM   313   H  H    . ALA   A 1 31  ? -74.55669  113.22084 93.92362  1.000 42.05794  ?  31  ALA   A H    1 
ATOM   314   H  HA   . ALA   A 1 31  ? -72.48692  112.71274 94.13960  1.000 42.91384  ?  31  ALA   A HA   1 
ATOM   315   H  HB1  . ALA   A 1 31  ? -71.59602  111.41444 92.42397  1.000 42.04984  ?  31  ALA   A HB1  1 
ATOM   316   H  HB2  . ALA   A 1 31  ? -73.09250  110.97160 92.72054  1.000 42.04984  ?  31  ALA   A HB2  1 
ATOM   317   H  HB3  . ALA   A 1 31  ? -72.76839  111.88048 91.45864  1.000 42.04984  ?  31  ALA   A HB3  1 
ATOM   318   N  N    . PHE   A 1 32  ? -70.94269  114.02741 91.91631  1.000 24.72013  ?  32  PHE   A N    1 
ATOM   319   C  CA   . PHE   A 1 32  ? -70.12708  115.15067 91.46951  1.000 24.06159  ?  32  PHE   A CA   1 
ATOM   320   C  C    . PHE   A 1 32  ? -70.34006  115.32053 89.97081  1.000 26.88416  ?  32  PHE   A C    1 
ATOM   321   O  O    . PHE   A 1 32  ? -69.64865  114.70716 89.15403  1.000 27.49153  ?  32  PHE   A O    1 
ATOM   322   C  CB   . PHE   A 1 32  ? -68.64946  114.93701 91.81473  1.000 26.79716  ?  32  PHE   A CB   1 
ATOM   323   C  CG   . PHE   A 1 32  ? -68.24643  115.50468 93.15410  1.000 27.86491  ?  32  PHE   A CG   1 
ATOM   324   C  CD1  . PHE   A 1 32  ? -68.75151  116.71874 93.59838  1.000 27.69809  ?  32  PHE   A CD1  1 
ATOM   325   C  CD2  . PHE   A 1 32  ? -67.37397  114.81370 93.97493  1.000 26.06637  ?  32  PHE   A CD2  1 
ATOM   326   C  CE1  . PHE   A 1 32  ? -68.38587  117.23188 94.82306  1.000 24.92670  ?  32  PHE   A CE1  1 
ATOM   327   C  CE2  . PHE   A 1 32  ? -67.00699  115.32432 95.20218  1.000 28.99720  ?  32  PHE   A CE2  1 
ATOM   328   C  CZ   . PHE   A 1 32  ? -67.51380  116.53405 95.62575  1.000 28.25178  ?  32  PHE   A CZ   1 
ATOM   329   H  H    . PHE   A 1 32  ? -70.72739  113.28258 91.54419  1.000 29.66415  ?  32  PHE   A H    1 
ATOM   330   H  HA   . PHE   A 1 32  ? -70.42941  115.95787 91.91440  1.000 28.87391  ?  32  PHE   A HA   1 
ATOM   331   H  HB2  . PHE   A 1 32  ? -68.46809  113.98425 91.83093  1.000 32.15659  ?  32  PHE   A HB2  1 
ATOM   332   H  HB3  . PHE   A 1 32  ? -68.10582  115.36672 91.13598  1.000 32.15659  ?  32  PHE   A HB3  1 
ATOM   333   H  HD1  . PHE   A 1 32  ? -69.34517  117.19236 93.06158  1.000 33.23770  ?  32  PHE   A HD1  1 
ATOM   334   H  HD2  . PHE   A 1 32  ? -67.03090  113.99548 93.69615  1.000 31.27964  ?  32  PHE   A HD2  1 
ATOM   335   H  HE1  . PHE   A 1 32  ? -68.72802  118.04878 95.10679  1.000 29.91204  ?  32  PHE   A HE1  1 
ATOM   336   H  HE2  . PHE   A 1 32  ? -66.41715  114.85213 95.74441  1.000 34.79664  ?  32  PHE   A HE2  1 
ATOM   337   H  HZ   . PHE   A 1 32  ? -67.26634  116.87816 96.45355  1.000 33.90213  ?  32  PHE   A HZ   1 
ATOM   338   N  N    . SER   A 1 33  ? -71.30064  116.16287 89.62227  1.000 31.22585  ?  33  SER   A N    1 
ATOM   339   C  CA   . SER   A 1 33  ? -71.61976  116.52162 88.25322  1.000 24.95320  ?  33  SER   A CA   1 
ATOM   340   C  C    . SER   A 1 33  ? -71.42966  118.02023 88.06784  1.000 23.72817  ?  33  SER   A C    1 
ATOM   341   O  O    . SER   A 1 33  ? -71.39596  118.77572 89.04556  1.000 34.43955  ?  33  SER   A O    1 
ATOM   342   C  CB   . SER   A 1 33  ? -73.06473  116.13156 87.91704  1.000 28.66280  ?  33  SER   A CB   1 
ATOM   343   O  OG   . SER   A 1 33  ? -73.24996  114.73038 88.02893  1.000 30.30390  ?  33  SER   A OG   1 
ATOM   344   H  H    . SER   A 1 33  ? -71.80678  116.55915 90.19357  1.000 37.47102  ?  33  SER   A H    1 
ATOM   345   H  HA   . SER   A 1 33  ? -71.03301  116.05606 87.63687  1.000 29.94384  ?  33  SER   A HA   1 
ATOM   346   H  HB2  . SER   A 1 33  ? -73.66411  116.57929 88.53444  1.000 34.39536  ?  33  SER   A HB2  1 
ATOM   347   H  HB3  . SER   A 1 33  ? -73.26149  116.40410 87.00714  1.000 34.39536  ?  33  SER   A HB3  1 
ATOM   348   H  HG   . SER   A 1 33  ? -74.04510  114.53022 87.84649  1.000 36.36468  ?  33  SER   A HG   1 
ATOM   349   N  N    . PRO   A 1 34  ? -71.29954  118.48600 86.82725  1.000 19.61463  ?  34  PRO   A N    1 
ATOM   350   C  CA   . PRO   A 1 34  ? -71.02175  119.91434 86.60644  1.000 19.71998  ?  34  PRO   A CA   1 
ATOM   351   C  C    . PRO   A 1 34  ? -71.99380  120.85177 87.29265  1.000 22.94014  ?  34  PRO   A C    1 
ATOM   352   O  O    . PRO   A 1 34  ? -71.59426  121.94670 87.70833  1.000 24.55561  ?  34  PRO   A O    1 
ATOM   353   C  CB   . PRO   A 1 34  ? -71.10034  120.04660 85.08018  1.000 25.81285  ?  34  PRO   A CB   1 
ATOM   354   C  CG   . PRO   A 1 34  ? -70.75501  118.68929 84.57135  1.000 33.86887  ?  34  PRO   A CG   1 
ATOM   355   C  CD   . PRO   A 1 34  ? -71.32817  117.72450 85.56687  1.000 24.99115  ?  34  PRO   A CD   1 
ATOM   356   H  HA   . PRO   A 1 34  ? -70.12288  120.11783 86.90898  1.000 23.66397  ?  34  PRO   A HA   1 
ATOM   357   H  HB2  . PRO   A 1 34  ? -71.99778  120.30126 84.81436  1.000 30.97542  ?  34  PRO   A HB2  1 
ATOM   358   H  HB3  . PRO   A 1 34  ? -70.46227  120.70834 84.77057  1.000 30.97542  ?  34  PRO   A HB3  1 
ATOM   359   H  HG2  . PRO   A 1 34  ? -71.15152  118.55670 83.69608  1.000 40.64264  ?  34  PRO   A HG2  1 
ATOM   360   H  HG3  . PRO   A 1 34  ? -69.79114  118.59520 84.51662  1.000 40.64264  ?  34  PRO   A HG3  1 
ATOM   361   H  HD2  . PRO   A 1 34  ? -72.23707  117.48240 85.32984  1.000 29.98938  ?  34  PRO   A HD2  1 
ATOM   362   H  HD3  . PRO   A 1 34  ? -70.77881  116.92771 85.63185  1.000 29.98938  ?  34  PRO   A HD3  1 
ATOM   363   N  N    . GLU   A 1 35  ? -73.26500  120.46699 87.41583  1.000 26.82362  ?  35  GLU   A N    1 
ATOM   364   C  CA   . GLU   A 1 35  ? -74.25574  121.34610 88.02445  1.000 26.95583  ?  35  GLU   A CA   1 
ATOM   365   C  C    . GLU   A 1 35  ? -73.99646  121.60712 89.50123  1.000 21.01192  ?  35  GLU   A C    1 
ATOM   366   O  O    . GLU   A 1 35  ? -74.65956  122.47217 90.08012  1.000 21.37118  ?  35  GLU   A O    1 
ATOM   367   C  CB   . GLU   A 1 35  ? -75.65834  120.75567 87.85295  1.000 33.56581  ?  35  GLU   A CB   1 
ATOM   368   C  CG   . GLU   A 1 35  ? -75.81406  119.32983 88.36649  1.000 31.99739  ?  35  GLU   A CG   1 
ATOM   369   C  CD   . GLU   A 1 35  ? -75.64747  118.27465 87.28437  1.000 30.13377  ?  35  GLU   A CD   1 
ATOM   370   O  OE1  . GLU   A 1 35  ? -75.31461  118.63552 86.13544  1.000 33.47013  ?  35  GLU   A OE1  1 
ATOM   371   O  OE2  . GLU   A 1 35  ? -75.85143  117.07848 87.58733  1.000 24.55858  -1 35  GLU   A OE2  1 
ATOM   372   H  H    . GLU   A 1 35  ? -73.57403  119.70757 87.15626  1.000 32.18834  ?  35  GLU   A H    1 
ATOM   373   H  HA   . GLU   A 1 35  ? -74.22617  122.19892 87.56324  1.000 32.34699  ?  35  GLU   A HA   1 
ATOM   374   H  HB2  . GLU   A 1 35  ? -76.28835  121.31153 88.33772  1.000 40.27897  ?  35  GLU   A HB2  1 
ATOM   375   H  HB3  . GLU   A 1 35  ? -75.87794  120.75182 86.90814  1.000 40.27897  ?  35  GLU   A HB3  1 
ATOM   376   H  HG2  . GLU   A 1 35  ? -75.14179  119.16651 89.04640  1.000 38.39687  ?  35  GLU   A HG2  1 
ATOM   377   H  HG3  . GLU   A 1 35  ? -76.70103  119.22856 88.74586  1.000 38.39687  ?  35  GLU   A HG3  1 
ATOM   378   N  N    . VAL   A 1 36  ? -73.04736  120.90378 90.11692  1.000 24.78964  ?  36  VAL   A N    1 
ATOM   379   C  CA   . VAL   A 1 36  ? -72.75008  121.14346 91.52482  1.000 24.40443  ?  36  VAL   A CA   1 
ATOM   380   C  C    . VAL   A 1 36  ? -71.95121  122.42868 91.71326  1.000 22.72144  ?  36  VAL   A C    1 
ATOM   381   O  O    . VAL   A 1 36  ? -72.03537  123.06307 92.76992  1.000 24.41747  ?  36  VAL   A O    1 
ATOM   382   C  CB   . VAL   A 1 36  ? -72.01062  119.92830 92.11376  1.000 23.54009  ?  36  VAL   A CB   1 
ATOM   383   C  CG1  . VAL   A 1 36  ? -71.27939  120.30359 93.39447  1.000 27.25667  ?  36  VAL   A CG1  1 
ATOM   384   C  CG2  . VAL   A 1 36  ? -72.98783  118.78637 92.36609  1.000 25.56574  ?  36  VAL   A CG2  1 
ATOM   385   H  H    . VAL   A 1 36  ? -72.56890  120.29193 89.74771  1.000 29.74757  ?  36  VAL   A H    1 
ATOM   386   H  HA   . VAL   A 1 36  ? -73.58660  121.25398 92.00328  1.000 29.28532  ?  36  VAL   A HA   1 
ATOM   387   H  HB   . VAL   A 1 36  ? -71.34716  119.62760 91.47322  1.000 28.24811  ?  36  VAL   A HB   1 
ATOM   388   H  HG11 . VAL   A 1 36  ? -71.04942  119.49345 93.87580  1.000 32.70801  ?  36  VAL   A HG11 1 
ATOM   389   H  HG12 . VAL   A 1 36  ? -70.47349  120.79280 93.16622  1.000 32.70801  ?  36  VAL   A HG12 1 
ATOM   390   H  HG13 . VAL   A 1 36  ? -71.86002  120.85817 93.93872  1.000 32.70801  ?  36  VAL   A HG13 1 
ATOM   391   H  HG21 . VAL   A 1 36  ? -72.49913  118.02307 92.71171  1.000 30.67889  ?  36  VAL   A HG21 1 
ATOM   392   H  HG22 . VAL   A 1 36  ? -73.65075  119.07508 93.01269  1.000 30.67889  ?  36  VAL   A HG22 1 
ATOM   393   H  HG23 . VAL   A 1 36  ? -73.42109  118.55108 91.53073  1.000 30.67889  ?  36  VAL   A HG23 1 
ATOM   394   N  N    . ILE   A 1 37  ? -71.18679  122.84565 90.71023  1.000 23.05039  ?  37  ILE   A N    1 
ATOM   395   C  CA   . ILE   A 1 37  ? -70.31611  124.01126 90.84425  1.000 21.84063  ?  37  ILE   A CA   1 
ATOM   396   C  C    . ILE   A 1 37  ? -71.15512  125.28480 90.85988  1.000 26.57213  ?  37  ILE   A C    1 
ATOM   397   O  O    . ILE   A 1 37  ? -70.96233  126.12626 91.74974  1.000 31.35235  ?  37  ILE   A O    1 
ATOM   398   C  CB   . ILE   A 1 37  ? -69.25523  124.04889 89.73216  1.000 26.65005  ?  37  ILE   A CB   1 
ATOM   399   C  CG1  . ILE   A 1 37  ? -68.38019  122.79215 89.79351  1.000 30.93068  ?  37  ILE   A CG1  1 
ATOM   400   C  CG2  . ILE   A 1 37  ? -68.39832  125.29803 89.86512  1.000 28.71735  ?  37  ILE   A CG2  1 
ATOM   401   C  CD1  . ILE   A 1 37  ? -67.59262  122.52123 88.52364  1.000 36.19774  ?  37  ILE   A CD1  1 
ATOM   402   H  H    . ILE   A 1 37  ? -71.15348  122.46944 89.93760  1.000 27.66046  ?  37  ILE   A H    1 
ATOM   403   H  HA   . ILE   A 1 37  ? -69.85919  123.95460 91.69801  1.000 26.20875  ?  37  ILE   A HA   1 
ATOM   404   H  HB   . ILE   A 1 37  ? -69.70677  124.07110 88.87395  1.000 31.98006  ?  37  ILE   A HB   1 
ATOM   405   H  HG12 . ILE   A 1 37  ? -67.74398  122.89200 90.51889  1.000 37.11682  ?  37  ILE   A HG12 1 
ATOM   406   H  HG13 . ILE   A 1 37  ? -68.95047  122.02445 89.95571  1.000 37.11682  ?  37  ILE   A HG13 1 
ATOM   407   H  HG21 . ILE   A 1 37  ? -67.62882  125.21685 89.28016  1.000 34.46082  ?  37  ILE   A HG21 1 
ATOM   408   H  HG22 . ILE   A 1 37  ? -68.92613  126.07149 89.61197  1.000 34.46082  ?  37  ILE   A HG22 1 
ATOM   409   H  HG23 . ILE   A 1 37  ? -68.10614  125.38401 90.78606  1.000 34.46082  ?  37  ILE   A HG23 1 
ATOM   410   H  HD11 . ILE   A 1 37  ? -67.05451  121.72409 88.64978  1.000 43.43729  ?  37  ILE   A HD11 1 
ATOM   411   H  HD12 . ILE   A 1 37  ? -68.21275  122.38895 87.78959  1.000 43.43729  ?  37  ILE   A HD12 1 
ATOM   412   H  HD13 . ILE   A 1 37  ? -67.01926  123.28162 88.33934  1.000 43.43729  ?  37  ILE   A HD13 1 
ATOM   413   N  N    . PRO   A 1 38  ? -72.07950  125.48965 89.91192  1.000 33.80970  ?  38  PRO   A N    1 
ATOM   414   C  CA   . PRO   A 1 38  ? -72.93997  126.68282 90.00495  1.000 34.28871  ?  38  PRO   A CA   1 
ATOM   415   C  C    . PRO   A 1 38  ? -73.76329  126.70649 91.27826  1.000 32.14800  ?  38  PRO   A C    1 
ATOM   416   O  O    . PRO   A 1 38  ? -73.91909  127.76466 91.90084  1.000 31.65549  ?  38  PRO   A O    1 
ATOM   417   C  CB   . PRO   A 1 38  ? -73.82686  126.58143 88.75450  1.000 26.53252  ?  38  PRO   A CB   1 
ATOM   418   C  CG   . PRO   A 1 38  ? -73.11212  125.65094 87.84168  1.000 32.40819  ?  38  PRO   A CG   1 
ATOM   419   C  CD   . PRO   A 1 38  ? -72.40755  124.67668 88.72868  1.000 31.37239  ?  38  PRO   A CD   1 
ATOM   420   H  HA   . PRO   A 1 38  ? -72.40159  127.48744 89.94460  1.000 41.14645  ?  38  PRO   A HA   1 
ATOM   421   H  HB2  . PRO   A 1 38  ? -74.69740  126.22846 88.99632  1.000 31.83902  ?  38  PRO   A HB2  1 
ATOM   422   H  HB3  . PRO   A 1 38  ? -73.92492  127.45705 88.34881  1.000 31.83902  ?  38  PRO   A HB3  1 
ATOM   423   H  HG2  . PRO   A 1 38  ? -73.75111  125.19663 87.27054  1.000 38.88983  ?  38  PRO   A HG2  1 
ATOM   424   H  HG3  . PRO   A 1 38  ? -72.47686  126.14573 87.30082  1.000 38.88983  ?  38  PRO   A HG3  1 
ATOM   425   H  HD2  . PRO   A 1 38  ? -72.99062  123.93858 88.96561  1.000 37.64686  ?  38  PRO   A HD2  1 
ATOM   426   H  HD3  . PRO   A 1 38  ? -71.60252  124.34059 88.30456  1.000 37.64686  ?  38  PRO   A HD3  1 
ATOM   427   N  N    . MET   A 1 39  ? -74.31629  125.55741 91.66825  1.000 28.67829  ?  39  MET   A N    1 
ATOM   428   C  CA   . MET   A 1 39  ? -75.04765  125.46866 92.92529  1.000 27.06056  ?  39  MET   A CA   1 
ATOM   429   C  C    . MET   A 1 39  ? -74.18574  125.96074 94.08109  1.000 30.81365  ?  39  MET   A C    1 
ATOM   430   O  O    . MET   A 1 39  ? -74.60766  126.81179 94.87363  1.000 36.39190  ?  39  MET   A O    1 
ATOM   431   C  CB   . MET   A 1 39  ? -75.48620  124.02125 93.15760  1.000 27.75838  ?  39  MET   A CB   1 
ATOM   432   C  CG   . MET   A 1 39  ? -76.39728  123.82292 94.34992  1.000 31.27382  ?  39  MET   A CG   1 
ATOM   433   S  SD   . MET   A 1 39  ? -77.96836  124.67944 94.14390  1.000 40.97384  ?  39  MET   A SD   1 
ATOM   434   C  CE   . MET   A 1 39  ? -78.70733  123.71537 92.83432  1.000 24.45192  ?  39  MET   A CE   1 
ATOM   435   H  H    . MET   A 1 39  ? -74.28150  124.82129 91.22495  1.000 34.41395  ?  39  MET   A H    1 
ATOM   436   H  HA   . MET   A 1 39  ? -75.84519  126.01814 92.87147  1.000 32.47267  ?  39  MET   A HA   1 
ATOM   437   H  HB2  . MET   A 1 39  ? -75.96263  123.71313 92.37085  1.000 33.31006  ?  39  MET   A HB2  1 
ATOM   438   H  HB3  . MET   A 1 39  ? -74.69518  123.47827 93.30027  1.000 33.31006  ?  39  MET   A HB3  1 
ATOM   439   H  HG2  . MET   A 1 39  ? -76.57940  122.87642 94.45884  1.000 37.52858  ?  39  MET   A HG2  1 
ATOM   440   H  HG3  . MET   A 1 39  ? -75.96360  124.17093 95.14472  1.000 37.52858  ?  39  MET   A HG3  1 
ATOM   441   H  HE1  . MET   A 1 39  ? -79.60797  124.03804 92.67427  1.000 29.34230  ?  39  MET   A HE1  1 
ATOM   442   H  HE2  . MET   A 1 39  ? -78.17329  123.81288 92.03046  1.000 29.34230  ?  39  MET   A HE2  1 
ATOM   443   H  HE3  . MET   A 1 39  ? -78.73266  122.78386 93.10364  1.000 29.34230  ?  39  MET   A HE3  1 
ATOM   444   N  N    . PHE   A 1 40  ? -72.97063  125.42164 94.19480  1.000 30.22893  ?  40  PHE   A N    1 
ATOM   445   C  CA   . PHE   A 1 40  ? -72.05783  125.84693 95.25005  1.000 30.53848  ?  40  PHE   A CA   1 
ATOM   446   C  C    . PHE   A 1 40  ? -71.82546  127.35212 95.20084  1.000 28.25808  ?  40  PHE   A C    1 
ATOM   447   O  O    . PHE   A 1 40  ? -71.99861  128.05201 96.20499  1.000 30.11187  ?  40  PHE   A O    1 
ATOM   448   C  CB   . PHE   A 1 40  ? -70.73409  125.09052 95.11840  1.000 29.92672  ?  40  PHE   A CB   1 
ATOM   449   C  CG   . PHE   A 1 40  ? -69.68966  125.51864 96.10469  1.000 30.98540  ?  40  PHE   A CG   1 
ATOM   450   C  CD1  . PHE   A 1 40  ? -69.67939  125.00246 97.39103  1.000 29.78744  ?  40  PHE   A CD1  1 
ATOM   451   C  CD2  . PHE   A 1 40  ? -68.71944  126.43767 95.74854  1.000 27.65187  ?  40  PHE   A CD2  1 
ATOM   452   C  CE1  . PHE   A 1 40  ? -68.71994  125.39530 98.30202  1.000 24.15489  ?  40  PHE   A CE1  1 
ATOM   453   C  CE2  . PHE   A 1 40  ? -67.75941  126.83474 96.65555  1.000 32.05354  ?  40  PHE   A CE2  1 
ATOM   454   C  CZ   . PHE   A 1 40  ? -67.75919  126.31299 97.93424  1.000 26.55411  ?  40  PHE   A CZ   1 
ATOM   455   H  H    . PHE   A 1 40  ? -72.65431  124.81244 93.67671  1.000 36.27471  ?  40  PHE   A H    1 
ATOM   456   H  HA   . PHE   A 1 40  ? -72.44785  125.63356 96.11217  1.000 36.64618  ?  40  PHE   A HA   1 
ATOM   457   H  HB2  . PHE   A 1 40  ? -70.90074  124.14494 95.25624  1.000 35.91206  ?  40  PHE   A HB2  1 
ATOM   458   H  HB3  . PHE   A 1 40  ? -70.37818  125.23836 94.22825  1.000 35.91206  ?  40  PHE   A HB3  1 
ATOM   459   H  HD1  . PHE   A 1 40  ? -70.32666  124.38412 97.64321  1.000 35.74493  ?  40  PHE   A HD1  1 
ATOM   460   H  HD2  . PHE   A 1 40  ? -68.71436  126.79157 94.88852  1.000 33.18224  ?  40  PHE   A HD2  1 
ATOM   461   H  HE1  . PHE   A 1 40  ? -68.72154  125.04167 99.16217  1.000 28.98586  ?  40  PHE   A HE1  1 
ATOM   462   H  HE2  . PHE   A 1 40  ? -67.11199  127.45401 96.40605  1.000 38.46425  ?  40  PHE   A HE2  1 
ATOM   463   H  HZ   . PHE   A 1 40  ? -67.11196  126.58031 98.54623  1.000 31.86493  ?  40  PHE   A HZ   1 
ATOM   464   N  N    . SER   A 1 41  ? -71.43525  127.87068 94.03525  1.000 29.04670  ?  41  SER   A N    1 
ATOM   465   C  CA   . SER   A 1 41  ? -71.14192  129.29561 93.92588  1.000 34.80689  ?  41  SER   A CA   1 
ATOM   466   C  C    . SER   A 1 41  ? -72.34388  130.15007 94.29984  1.000 32.84262  ?  41  SER   A C    1 
ATOM   467   O  O    . SER   A 1 41  ? -72.17676  131.26851 94.79759  1.000 39.52524  ?  41  SER   A O    1 
ATOM   468   C  CB   . SER   A 1 41  ? -70.68143  129.63242 92.50715  1.000 49.79181  ?  41  SER   A CB   1 
ATOM   469   O  OG   . SER   A 1 41  ? -70.32708  131.00102 92.39636  1.000 54.97286  ?  41  SER   A OG   1 
ATOM   470   H  H    . SER   A 1 41  ? -71.33466  127.42578 93.30617  1.000 34.85604  ?  41  SER   A H    1 
ATOM   471   H  HA   . SER   A 1 41  ? -70.41956  129.50745 94.53761  1.000 41.76827  ?  41  SER   A HA   1 
ATOM   472   H  HB2  . SER   A 1 41  ? -69.90815  129.08860 92.28990  1.000 59.75017  ?  41  SER   A HB2  1 
ATOM   473   H  HB3  . SER   A 1 41  ? -71.40427  129.44347 91.88853  1.000 59.75017  ?  41  SER   A HB3  1 
ATOM   474   H  HG   . SER   A 1 41  ? -70.07716  131.17054 91.61252  1.000 65.96744  ?  41  SER   A HG   1 
ATOM   475   N  N    . ALA   A 1 42  ? -73.55783  129.64752 94.07219  1.000 34.77799  ?  42  ALA   A N    1 
ATOM   476   C  CA   . ALA   A 1 42  ? -74.75054  130.42844 94.38222  1.000 39.73122  ?  42  ALA   A CA   1 
ATOM   477   C  C    . ALA   A 1 42  ? -75.13050  130.34247 95.85501  1.000 30.62838  ?  42  ALA   A C    1 
ATOM   478   O  O    . ALA   A 1 42  ? -75.67499  131.30427 96.40619  1.000 27.98240  ?  42  ALA   A O    1 
ATOM   479   C  CB   . ALA   A 1 42  ? -75.92183  129.96288 93.51491  1.000 40.95745  ?  42  ALA   A CB   1 
ATOM   480   H  H    . ALA   A 1 42  ? -73.71433  128.86828 93.74371  1.000 41.73359  ?  42  ALA   A H    1 
ATOM   481   H  HA   . ALA   A 1 42  ? -74.57158  131.35906 94.17529  1.000 47.67746  ?  42  ALA   A HA   1 
ATOM   482   H  HB1  . ALA   A 1 42  ? -76.70598  130.49027 93.73370  1.000 49.14895  ?  42  ALA   A HB1  1 
ATOM   483   H  HB2  . ALA   A 1 42  ? -75.69114  130.08506 92.58069  1.000 49.14895  ?  42  ALA   A HB2  1 
ATOM   484   H  HB3  . ALA   A 1 42  ? -76.09364  129.02503 93.69328  1.000 49.14895  ?  42  ALA   A HB3  1 
ATOM   485   N  N    . LEU   A 1 43  ? -74.85152  129.21499 96.50668  1.000 27.14268  ?  43  LEU   A N    1 
ATOM   486   C  CA   . LEU   A 1 43  ? -75.18409  129.06984 97.91575  1.000 27.91732  ?  43  LEU   A CA   1 
ATOM   487   C  C    . LEU   A 1 43  ? -74.17548  129.75115 98.83096  1.000 36.54796  ?  43  LEU   A C    1 
ATOM   488   O  O    . LEU   A 1 43  ? -74.48670  129.99182 100.00262 1.000 42.13084  ?  43  LEU   A O    1 
ATOM   489   C  CB   . LEU   A 1 43  ? -75.27570  127.58925 98.28521  1.000 29.48930  ?  43  LEU   A CB   1 
ATOM   490   C  CG   . LEU   A 1 43  ? -76.36229  126.77720 97.58455  1.000 25.45094  ?  43  LEU   A CG   1 
ATOM   491   C  CD1  . LEU   A 1 43  ? -76.23032  125.30796 97.94559  1.000 30.59264  ?  43  LEU   A CD1  1 
ATOM   492   C  CD2  . LEU   A 1 43  ? -77.73856  127.29463 97.94867  1.000 38.21885  ?  43  LEU   A CD2  1 
ATOM   493   H  H    . LEU   A 1 43  ? -74.47316  128.52684 96.15612  1.000 32.57121  ?  43  LEU   A H    1 
ATOM   494   H  HA   . LEU   A 1 43  ? -76.05205  129.47501 98.06868  1.000 33.50078  ?  43  LEU   A HA   1 
ATOM   495   H  HB2  . LEU   A 1 43  ? -74.42616  127.17314 98.07070  1.000 35.38716  ?  43  LEU   A HB2  1 
ATOM   496   H  HB3  . LEU   A 1 43  ? -75.44403  127.52752 99.23850  1.000 35.38716  ?  43  LEU   A HB3  1 
ATOM   497   H  HG   . LEU   A 1 43  ? -76.25753  126.86748 96.62446  1.000 30.54113  ?  43  LEU   A HG   1 
ATOM   498   H  HD11 . LEU   A 1 43  ? -76.93054  124.80845 97.49716  1.000 36.71117  ?  43  LEU   A HD11 1 
ATOM   499   H  HD12 . LEU   A 1 43  ? -75.36051  124.98903 97.65817  1.000 36.71117  ?  43  LEU   A HD12 1 
ATOM   500   H  HD13 . LEU   A 1 43  ? -76.31760  125.20986 98.90666  1.000 36.71117  ?  43  LEU   A HD13 1 
ATOM   501   H  HD21 . LEU   A 1 43  ? -78.40804  126.69399 97.58546  1.000 45.86262  ?  43  LEU   A HD21 1 
ATOM   502   H  HD22 . LEU   A 1 43  ? -77.81662  127.33158 98.91482  1.000 45.86262  ?  43  LEU   A HD22 1 
ATOM   503   H  HD23 . LEU   A 1 43  ? -77.85180  128.18193 97.57348  1.000 45.86262  ?  43  LEU   A HD23 1 
ATOM   504   N  N    . SER   A 1 44  ? -72.98378  130.06749 98.32577  1.000 33.16042  ?  44  SER   A N    1 
ATOM   505   C  CA   . SER   A 1 44  ? -71.93533  130.66642 99.14074  1.000 37.10903  ?  44  SER   A CA   1 
ATOM   506   C  C    . SER   A 1 44  ? -71.65558  132.10197 98.71752  1.000 42.56927  ?  44  SER   A C    1 
ATOM   507   O  O    . SER   A 1 44  ? -70.54005  132.42549 98.29815  1.000 47.08605  ?  44  SER   A O    1 
ATOM   508   C  CB   . SER   A 1 44  ? -70.65614  129.83308 99.04773  1.000 41.80657  ?  44  SER   A CB   1 
ATOM   509   O  OG   . SER   A 1 44  ? -70.22733  129.71796 97.70190  1.000 47.80788  ?  44  SER   A OG   1 
ATOM   510   H  H    . SER   A 1 44  ? -72.75778  129.94303 97.50539  1.000 39.79251  ?  44  SER   A H    1 
ATOM   511   H  HA   . SER   A 1 44  ? -72.23022  130.68264 100.06469 1.000 44.53084  ?  44  SER   A HA   1 
ATOM   512   H  HB2  . SER   A 1 44  ? -69.95909  130.26540 99.56554  1.000 50.16788  ?  44  SER   A HB2  1 
ATOM   513   H  HB3  . SER   A 1 44  ? -70.83024  128.94655 99.40078  1.000 50.16788  ?  44  SER   A HB3  1 
ATOM   514   H  HG   . SER   A 1 44  ? -70.82475  129.34939 97.24055  1.000 57.36945  ?  44  SER   A HG   1 
ATOM   515   N  N    . GLU   A 1 45  ? -72.65907  132.96746 98.81668  1.000 43.68063  ?  45  GLU   A N    1 
ATOM   516   C  CA   . GLU   A 1 45  ? -72.50130  134.37631 98.48029  1.000 48.44190  ?  45  GLU   A CA   1 
ATOM   517   C  C    . GLU   A 1 45  ? -72.03815  135.14044 99.71634  1.000 48.86235  ?  45  GLU   A C    1 
ATOM   518   O  O    . GLU   A 1 45  ? -72.71144  135.12237 100.75302 1.000 46.44087  ?  45  GLU   A O    1 
ATOM   519   C  CB   . GLU   A 1 45  ? -73.81480  134.95025 97.95138  1.000 51.12016  ?  45  GLU   A CB   1 
ATOM   520   C  CG   . GLU   A 1 45  ? -74.30505  134.30482 96.66041  1.000 56.93658  ?  45  GLU   A CG   1 
ATOM   521   C  CD   . GLU   A 1 45  ? -73.44699  134.66086 95.45536  1.000 61.90350  ?  45  GLU   A CD   1 
ATOM   522   O  OE1  . GLU   A 1 45  ? -72.37704  135.28113 95.64083  1.000 67.15018  ?  45  GLU   A OE1  1 
ATOM   523   O  OE2  . GLU   A 1 45  ? -73.84668  134.32326 94.31952  1.000 46.92951  -1 45  GLU   A OE2  1 
ATOM   524   H  H    . GLU   A 1 45  ? -73.45091  132.75941 99.07994  1.000 52.41676  ?  45  GLU   A H    1 
ATOM   525   H  HA   . GLU   A 1 45  ? -71.82584  134.47177 97.79069  1.000 58.13028  ?  45  GLU   A HA   1 
ATOM   526   H  HB2  . GLU   A 1 45  ? -74.50209  134.82196 98.62374  1.000 61.34420  ?  45  GLU   A HB2  1 
ATOM   527   H  HB3  . GLU   A 1 45  ? -73.69215  135.89686 97.77875  1.000 61.34420  ?  45  GLU   A HB3  1 
ATOM   528   H  HG2  . GLU   A 1 45  ? -74.28929  133.34053 96.76428  1.000 68.32390  ?  45  GLU   A HG2  1 
ATOM   529   H  HG3  . GLU   A 1 45  ? -75.21017  134.60454 96.48203  1.000 68.32390  ?  45  GLU   A HG3  1 
ATOM   530   N  N    . GLY   A 1 46  ? -70.89164  135.81024 99.60443  1.000 44.39159  ?  46  GLY   A N    1 
ATOM   531   C  CA   . GLY   A 1 46  ? -70.33602  136.53941 100.72593 1.000 45.71646  ?  46  GLY   A CA   1 
ATOM   532   C  C    . GLY   A 1 46  ? -69.89699  135.68777 101.89272 1.000 47.63588  ?  46  GLY   A C    1 
ATOM   533   O  O    . GLY   A 1 46  ? -69.66138  136.22590 102.97868 1.000 48.18093  ?  46  GLY   A O    1 
ATOM   534   H  H    . GLY   A 1 46  ? -70.42053  135.85418 98.88629  1.000 53.26991  ?  46  GLY   A H    1 
ATOM   535   H  HA2  . GLY   A 1 46  ? -69.56298  137.03796 100.41810 1.000 54.85975  ?  46  GLY   A HA2  1 
ATOM   536   H  HA3  . GLY   A 1 46  ? -71.00449  137.16242 101.05135 1.000 54.85975  ?  46  GLY   A HA3  1 
ATOM   537   N  N    . ALA   A 1 47  ? -69.78424  134.37599 101.70851 1.000 45.00708  ?  47  ALA   A N    1 
ATOM   538   C  CA   . ALA   A 1 47  ? -69.42074  133.49282 102.80708 1.000 49.61411  ?  47  ALA   A CA   1 
ATOM   539   C  C    . ALA   A 1 47  ? -67.95646  133.67251 103.18776 1.000 47.48775  ?  47  ALA   A C    1 
ATOM   540   O  O    . ALA   A 1 47  ? -67.08844  133.83885 102.32676 1.000 43.38546  ?  47  ALA   A O    1 
ATOM   541   C  CB   . ALA   A 1 47  ? -69.68601  132.03811 102.42302 1.000 49.76737  ?  47  ALA   A CB   1 
ATOM   542   H  H    . ALA   A 1 47  ? -69.91281  133.97456 100.95889 1.000 54.00849  ?  47  ALA   A H    1 
ATOM   543   H  HA   . ALA   A 1 47  ? -69.96128  133.70962 103.58278 1.000 59.53693  ?  47  ALA   A HA   1 
ATOM   544   H  HB1  . ALA   A 1 47  ? -69.43567  131.46503 103.16452 1.000 59.72084  ?  47  ALA   A HB1  1 
ATOM   545   H  HB2  . ALA   A 1 47  ? -70.62964  131.93059 102.22579 1.000 59.72084  ?  47  ALA   A HB2  1 
ATOM   546   H  HB3  . ALA   A 1 47  ? -69.15721  131.81659 101.64058 1.000 59.72084  ?  47  ALA   A HB3  1 
ATOM   547   N  N    . THR   A 1 48  ? -67.68624  133.63507 104.49143 1.000 52.97840  ?  48  THR   A N    1 
ATOM   548   C  CA   . THR   A 1 48  ? -66.32509  133.72574 104.99252 1.000 47.23601  ?  48  THR   A CA   1 
ATOM   549   C  C    . THR   A 1 48  ? -65.63538  132.36887 104.89479 1.000 46.26054  ?  48  THR   A C    1 
ATOM   550   O  O    . THR   A 1 48  ? -66.29003  131.33874 104.71523 1.000 48.97468  ?  48  THR   A O    1 
ATOM   551   C  CB   . THR   A 1 48  ? -66.31939  134.20211 106.44176 1.000 44.84082  ?  48  THR   A CB   1 
ATOM   552   O  OG1  . THR   A 1 48  ? -66.88189  133.18884 107.28531 1.000 45.30069  ?  48  THR   A OG1  1 
ATOM   553   C  CG2  . THR   A 1 48  ? -67.12574  135.48278 106.58933 1.000 54.20064  ?  48  THR   A CG2  1 
ATOM   554   H  H    . THR   A 1 48  ? -68.28091  133.55700 105.10778 1.000 63.57408  ?  48  THR   A H    1 
ATOM   555   H  HA   . THR   A 1 48  ? -65.82890  134.36972 104.46338 1.000 56.68321  ?  48  THR   A HA   1 
ATOM   556   H  HB   . THR   A 1 48  ? -65.40667  134.38218 106.71640 1.000 53.80899  ?  48  THR   A HB   1 
ATOM   557   H  HG1  . THR   A 1 48  ? -67.67676  133.03648 107.06044 1.000 54.36083  ?  48  THR   A HG1  1 
ATOM   558   H  HG21 . THR   A 1 48  ? -67.00715  135.84874 107.47978 1.000 65.04077  ?  48  THR   A HG21 1 
ATOM   559   H  HG22 . THR   A 1 48  ? -66.83019  136.13783 105.93783 1.000 65.04077  ?  48  THR   A HG22 1 
ATOM   560   H  HG23 . THR   A 1 48  ? -68.06767  135.30001 106.44697 1.000 65.04077  ?  48  THR   A HG23 1 
ATOM   561   N  N    . PRO   A 1 49  ? -64.30587  132.34085 105.00619 1.000 45.37926  ?  49  PRO   A N    1 
ATOM   562   C  CA   . PRO   A 1 49  ? -63.59761  131.05181 104.92246 1.000 41.54999  ?  49  PRO   A CA   1 
ATOM   563   C  C    . PRO   A 1 49  ? -64.11280  130.00516 105.89666 1.000 34.19967  ?  49  PRO   A C    1 
ATOM   564   O  O    . PRO   A 1 49  ? -64.21716  128.82535 105.53311 1.000 31.42550  ?  49  PRO   A O    1 
ATOM   565   C  CB   . PRO   A 1 49  ? -62.14166  131.44309 105.21589 1.000 46.48281  ?  49  PRO   A CB   1 
ATOM   566   C  CG   . PRO   A 1 49  ? -62.04482  132.86976 104.78421 1.000 49.08614  ?  49  PRO   A CG   1 
ATOM   567   C  CD   . PRO   A 1 49  ? -63.37660  133.48098 105.10933 1.000 50.03525  ?  49  PRO   A CD   1 
ATOM   568   H  HA   . PRO   A 1 49  ? -63.66262  130.70104 104.02044 1.000 49.85999  ?  49  PRO   A HA   1 
ATOM   569   H  HB2  . PRO   A 1 49  ? -61.95760  131.35192 106.16390 1.000 55.77938  ?  49  PRO   A HB2  1 
ATOM   570   H  HB3  . PRO   A 1 49  ? -61.53732  130.88200 104.70514 1.000 55.77938  ?  49  PRO   A HB3  1 
ATOM   571   H  HG2  . PRO   A 1 49  ? -61.33382  133.31301 105.27297 1.000 58.90336  ?  49  PRO   A HG2  1 
ATOM   572   H  HG3  . PRO   A 1 49  ? -61.86933  132.91311 103.83120 1.000 58.90336  ?  49  PRO   A HG3  1 
ATOM   573   H  HD2  . PRO   A 1 49  ? -63.37830  133.84783 106.00728 1.000 60.04230  ?  49  PRO   A HD2  1 
ATOM   574   H  HD3  . PRO   A 1 49  ? -63.60525  134.17204 104.46819 1.000 60.04230  ?  49  PRO   A HD3  1 
ATOM   575   N  N    . GLN   A 1 50  ? -64.44037  130.40097 107.12823 1.000 32.93724  ?  50  GLN   A N    1 
ATOM   576   C  CA   . GLN   A 1 50  ? -64.96988  129.43698 108.08681 1.000 30.48006  ?  50  GLN   A CA   1 
ATOM   577   C  C    . GLN   A 1 50  ? -66.26078  128.81375 107.57399 1.000 34.11282  ?  50  GLN   A C    1 
ATOM   578   O  O    . GLN   A 1 50  ? -66.48534  127.60948 107.73651 1.000 33.91837  ?  50  GLN   A O    1 
ATOM   579   C  CB   . GLN   A 1 50  ? -65.19863  130.11069 109.44026 1.000 24.29485  ?  50  GLN   A CB   1 
ATOM   580   H  H    . GLN   A 1 50  ? -64.36676  131.20446 107.42584 1.000 39.52469  ?  50  GLN   A H    1 
ATOM   581   H  HA   . GLN   A 1 50  ? -64.31935  128.72869 108.21342 1.000 36.57607  ?  50  GLN   A HA   1 
ATOM   582   N  N    . ASP   A 1 51  ? -67.11396  129.61537 106.93230 1.000 36.10020  ?  51  ASP   A N    1 
ATOM   583   C  CA   . ASP   A 1 51  ? -68.36980  129.09086 106.40545 1.000 34.67209  ?  51  ASP   A CA   1 
ATOM   584   C  C    . ASP   A 1 51  ? -68.12872  128.12403 105.25213 1.000 32.43216  ?  51  ASP   A C    1 
ATOM   585   O  O    . ASP   A 1 51  ? -68.80336  127.09283 105.14723 1.000 31.34801  ?  51  ASP   A O    1 
ATOM   586   C  CB   . ASP   A 1 51  ? -69.26327  130.24762 105.96108 1.000 42.44279  ?  51  ASP   A CB   1 
ATOM   587   C  CG   . ASP   A 1 51  ? -69.55630  131.22080 107.08687 1.000 49.62911  ?  51  ASP   A CG   1 
ATOM   588   O  OD1  . ASP   A 1 51  ? -69.68289  130.77288 108.24620 1.000 50.51545  ?  51  ASP   A OD1  1 
ATOM   589   O  OD2  . ASP   A 1 51  ? -69.65290  132.43545 106.81406 1.000 55.57020  -1 51  ASP   A OD2  1 
ATOM   590   H  H    . ASP   A 1 51  ? -66.98978  130.45462 106.79144 1.000 43.32024  ?  51  ASP   A H    1 
ATOM   591   H  HA   . ASP   A 1 51  ? -68.82803  128.60397 107.10821 1.000 41.60651  ?  51  ASP   A HA   1 
ATOM   592   H  HB2  . ASP   A 1 51  ? -68.81993  130.73535 105.24941 1.000 50.93135  ?  51  ASP   A HB2  1 
ATOM   593   H  HB3  . ASP   A 1 51  ? -70.10787  129.89187 105.64331 1.000 50.93135  ?  51  ASP   A HB3  1 
ATOM   594   N  N    . LEU   A 1 52  ? -67.17130  128.43653 104.37603 1.000 34.96740  ?  52  LEU   A N    1 
ATOM   595   C  CA   . LEU   A 1 52  ? -66.84659  127.52270 103.28507 1.000 30.96228  ?  52  LEU   A CA   1 
ATOM   596   C  C    . LEU   A 1 52  ? -66.30292  126.20526 103.82165 1.000 30.16324  ?  52  LEU   A C    1 
ATOM   597   O  O    . LEU   A 1 52  ? -66.62691  125.12907 103.30176 1.000 26.36726  ?  52  LEU   A O    1 
ATOM   598   C  CB   . LEU   A 1 52  ? -65.83828  128.17545 102.34070 1.000 26.66783  ?  52  LEU   A CB   1 
ATOM   599   C  CG   . LEU   A 1 52  ? -66.33516  129.41351 101.59415 1.000 28.36238  ?  52  LEU   A CG   1 
ATOM   600   C  CD1  . LEU   A 1 52  ? -65.18548  130.12375 100.90735 1.000 30.90765  ?  52  LEU   A CD1  1 
ATOM   601   C  CD2  . LEU   A 1 52  ? -67.39970  129.03019 100.58086 1.000 40.82795  ?  52  LEU   A CD2  1 
ATOM   602   H  H    . LEU   A 1 52  ? -66.70421  129.15845 104.39187 1.000 41.96088  ?  52  LEU   A H    1 
ATOM   603   H  HA   . LEU   A 1 52  ? -67.65251  127.33387 102.77938 1.000 37.15474  ?  52  LEU   A HA   1 
ATOM   604   H  HB2  . LEU   A 1 52  ? -65.06447  128.44324 102.86070 1.000 32.00140  ?  52  LEU   A HB2  1 
ATOM   605   H  HB3  . LEU   A 1 52  ? -65.57922  127.52077 101.67349 1.000 32.00140  ?  52  LEU   A HB3  1 
ATOM   606   H  HG   . LEU   A 1 52  ? -66.72879  130.02754 102.23363 1.000 34.03485  ?  52  LEU   A HG   1 
ATOM   607   H  HD11 . LEU   A 1 52  ? -65.52910  130.89970 100.43753 1.000 37.08919  ?  52  LEU   A HD11 1 
ATOM   608   H  HD12 . LEU   A 1 52  ? -64.54058  130.40114 101.57672 1.000 37.08919  ?  52  LEU   A HD12 1 
ATOM   609   H  HD13 . LEU   A 1 52  ? -64.76822  129.51431 100.27856 1.000 37.08919  ?  52  LEU   A HD13 1 
ATOM   610   H  HD21 . LEU   A 1 52  ? -67.63346  129.81249 100.05715 1.000 48.99355  ?  52  LEU   A HD21 1 
ATOM   611   H  HD22 . LEU   A 1 52  ? -67.04839  128.33668 100.00076 1.000 48.99355  ?  52  LEU   A HD22 1 
ATOM   612   H  HD23 . LEU   A 1 52  ? -68.18127  128.70232 101.05261 1.000 48.99355  ?  52  LEU   A HD23 1 
ATOM   613   N  N    . ASN   A 1 53  ? -65.47535  126.26925 104.86721 1.000 29.88006  ?  53  ASN   A N    1 
ATOM   614   C  CA   . ASN   A 1 53  ? -64.96732  125.04312 105.47191 1.000 26.52086  ?  53  ASN   A CA   1 
ATOM   615   C  C    . ASN   A 1 53  ? -66.08725  124.25640 106.14052 1.000 26.94511  ?  53  ASN   A C    1 
ATOM   616   O  O    . ASN   A 1 53  ? -66.08558  123.02121 106.11300 1.000 23.34417  ?  53  ASN   A O    1 
ATOM   617   C  CB   . ASN   A 1 53  ? -63.85940  125.37155 106.46791 1.000 32.34552  ?  53  ASN   A CB   1 
ATOM   618   C  CG   . ASN   A 1 53  ? -62.61635  125.91257 105.79146 1.000 28.29218  ?  53  ASN   A CG   1 
ATOM   619   O  OD1  . ASN   A 1 53  ? -61.80422  125.15503 105.26484 1.000 23.96933  ?  53  ASN   A OD1  1 
ATOM   620   N  ND2  . ASN   A 1 53  ? -62.46080  127.22959 105.80607 1.000 31.75973  ?  53  ASN   A ND2  1 
ATOM   621   H  H    . ASN   A 1 53  ? -65.19972  126.99556 105.23614 1.000 35.85608  ?  53  ASN   A H    1 
ATOM   622   H  HA   . ASN   A 1 53  ? -64.58398  124.48335 104.77865 1.000 31.82503  ?  53  ASN   A HA   1 
ATOM   623   H  HB2  . ASN   A 1 53  ? -64.18053  126.04303 107.08992 1.000 38.81462  ?  53  ASN   A HB2  1 
ATOM   624   H  HB3  . ASN   A 1 53  ? -63.61455  124.56490 106.94776 1.000 38.81462  ?  53  ASN   A HB3  1 
ATOM   625   H  HD21 . ASN   A 1 53  ? -61.77120  127.58527 105.43521 1.000 38.11167  ?  53  ASN   A HD21 1 
ATOM   626   H  HD22 . ASN   A 1 53  ? -63.04954  127.72792 106.18640 1.000 38.11167  ?  53  ASN   A HD22 1 
ATOM   627   N  N    . THR   A 1 54  ? -67.04504  124.95125 106.75784 1.000 31.44520  ?  54  THR   A N    1 
ATOM   628   C  CA   . THR   A 1 54  ? -68.20078  124.26409 107.32694 1.000 32.99638  ?  54  THR   A CA   1 
ATOM   629   C  C    . THR   A 1 54  ? -69.01204  123.56904 106.23975 1.000 28.13630  ?  54  THR   A C    1 
ATOM   630   O  O    . THR   A 1 54  ? -69.52102  122.46087 106.44498 1.000 26.57308  ?  54  THR   A O    1 
ATOM   631   C  CB   . THR   A 1 54  ? -69.07958  125.25051 108.09841 1.000 32.02710  ?  54  THR   A CB   1 
ATOM   632   O  OG1  . THR   A 1 54  ? -68.34450  125.79035 109.20416 1.000 43.08223  ?  54  THR   A OG1  1 
ATOM   633   C  CG2  . THR   A 1 54  ? -70.32862  124.56020 108.61825 1.000 26.36436  ?  54  THR   A CG2  1 
ATOM   634   H  H    . THR   A 1 54  ? -67.04862  125.80536 106.85827 1.000 37.73424  ?  54  THR   A H    1 
ATOM   635   H  HA   . THR   A 1 54  ? -67.88652  123.59255 107.95238 1.000 39.59566  ?  54  THR   A HA   1 
ATOM   636   H  HB   . THR   A 1 54  ? -69.34958  125.97011 107.50666 1.000 38.43252  ?  54  THR   A HB   1 
ATOM   637   H  HG1  . THR   A 1 54  ? -67.66061  126.19117 108.92625 1.000 51.69868  ?  54  THR   A HG1  1 
ATOM   638   H  HG21 . THR   A 1 54  ? -70.75223  125.10815 109.29738 1.000 31.63723  ?  54  THR   A HG21 1 
ATOM   639   H  HG22 . THR   A 1 54  ? -70.95579  124.41816 107.89203 1.000 31.63723  ?  54  THR   A HG22 1 
ATOM   640   H  HG23 . THR   A 1 54  ? -70.09634  123.70194 109.00599 1.000 31.63723  ?  54  THR   A HG23 1 
ATOM   641   N  N    . MET   A 1 55  ? -69.15161  124.21121 105.07774 1.000 31.07290  ?  55  MET   A N    1 
ATOM   642   C  CA   . MET   A 1 55  ? -69.86711  123.58645 103.96905 1.000 24.70918  ?  55  MET   A CA   1 
ATOM   643   C  C    . MET   A 1 55  ? -69.13220  122.34745 103.47210 1.000 25.60966  ?  55  MET   A C    1 
ATOM   644   O  O    . MET   A 1 55  ? -69.74309  121.29770 103.24199 1.000 24.17280  ?  55  MET   A O    1 
ATOM   645   C  CB   . MET   A 1 55  ? -70.04819  124.58523 102.82663 1.000 22.59203  ?  55  MET   A CB   1 
ATOM   646   C  CG   . MET   A 1 55  ? -71.05790  125.68128 103.10504 1.000 27.77572  ?  55  MET   A CG   1 
ATOM   647   S  SD   . MET   A 1 55  ? -71.36467  126.71470 101.65881 1.000 40.01905  ?  55  MET   A SD   1 
ATOM   648   C  CE   . MET   A 1 55  ? -72.16800  125.54381 100.56630 1.000 30.13309  ?  55  MET   A CE   1 
ATOM   649   H  H    . MET   A 1 55  ? -68.84569  124.99717 104.90956 1.000 37.28748  ?  55  MET   A H    1 
ATOM   650   H  HA   . MET   A 1 55  ? -70.74766  123.32905 104.28413 1.000 29.65102  ?  55  MET   A HA   1 
ATOM   651   H  HB2  . MET   A 1 55  ? -69.19466  125.01093 102.65010 1.000 27.11043  ?  55  MET   A HB2  1 
ATOM   652   H  HB3  . MET   A 1 55  ? -70.34780  124.10368 102.03970 1.000 27.11043  ?  55  MET   A HB3  1 
ATOM   653   H  HG2  . MET   A 1 55  ? -71.89891  125.27814 103.37166 1.000 33.33086  ?  55  MET   A HG2  1 
ATOM   654   H  HG3  . MET   A 1 55  ? -70.72215  126.24933 103.81602 1.000 33.33086  ?  55  MET   A HG3  1 
ATOM   655   H  HE1  . MET   A 1 55  ? -72.50221  126.01624 99.78783  1.000 36.15971  ?  55  MET   A HE1  1 
ATOM   656   H  HE2  . MET   A 1 55  ? -71.52321  124.87221 100.29408 1.000 36.15971  ?  55  MET   A HE2  1 
ATOM   657   H  HE3  . MET   A 1 55  ? -72.90338  125.12381 101.03929 1.000 36.15971  ?  55  MET   A HE3  1 
ATOM   658   N  N    . LEU   A 1 56  ? -67.81277  122.45388 103.29729 1.000 24.41898  ?  56  LEU   A N    1 
ATOM   659   C  CA   . LEU   A 1 56  ? -67.04333  121.32524 102.78264 1.000 21.21522  ?  56  LEU   A CA   1 
ATOM   660   C  C    . LEU   A 1 56  ? -66.97571  120.18209 103.78829 1.000 21.44041  ?  56  LEU   A C    1 
ATOM   661   O  O    . LEU   A 1 56  ? -66.89255  119.01394 103.39305 1.000 18.94861  ?  56  LEU   A O    1 
ATOM   662   C  CB   . LEU   A 1 56  ? -65.63727  121.78473 102.40505 1.000 23.07786  ?  56  LEU   A CB   1 
ATOM   663   C  CG   . LEU   A 1 56  ? -65.56369  122.82474 101.28566 1.000 24.43466  ?  56  LEU   A CG   1 
ATOM   664   C  CD1  . LEU   A 1 56  ? -64.15683  123.38339 101.15454 1.000 28.35655  ?  56  LEU   A CD1  1 
ATOM   665   C  CD2  . LEU   A 1 56  ? -66.01616  122.23006 99.96300  1.000 32.14242  ?  56  LEU   A CD2  1 
ATOM   666   H  H    . LEU   A 1 56  ? -67.34822  123.15752 103.46664 1.000 29.30277  ?  56  LEU   A H    1 
ATOM   667   H  HA   . LEU   A 1 56  ? -67.47693  120.99030 101.98220 1.000 25.45827  ?  56  LEU   A HA   1 
ATOM   668   H  HB2  . LEU   A 1 56  ? -65.22328  122.17512 103.19061 1.000 27.69344  ?  56  LEU   A HB2  1 
ATOM   669   H  HB3  . LEU   A 1 56  ? -65.13159  121.00983 102.11399 1.000 27.69344  ?  56  LEU   A HB3  1 
ATOM   670   H  HG   . LEU   A 1 56  ? -66.16015  123.55611 101.50978 1.000 29.32159  ?  56  LEU   A HG   1 
ATOM   671   H  HD11 . LEU   A 1 56  ? -64.18954  124.20324 100.63717 1.000 34.02786  ?  56  LEU   A HD11 1 
ATOM   672   H  HD12 . LEU   A 1 56  ? -63.80533  123.56495 102.04020 1.000 34.02786  ?  56  LEU   A HD12 1 
ATOM   673   H  HD13 . LEU   A 1 56  ? -63.59838  122.73032 100.70451 1.000 34.02786  ?  56  LEU   A HD13 1 
ATOM   674   H  HD21 . LEU   A 1 56  ? -65.95853  122.91087 99.27447  1.000 38.57091  ?  56  LEU   A HD21 1 
ATOM   675   H  HD22 . LEU   A 1 56  ? -65.43931  121.48316 99.73876  1.000 38.57091  ?  56  LEU   A HD22 1 
ATOM   676   H  HD23 . LEU   A 1 56  ? -66.93283  121.92528 100.05091 1.000 38.57091  ?  56  LEU   A HD23 1 
ATOM   677   N  N    . ASN   A 1 57  ? -67.00359  120.49612 105.08510 1.000 23.58540  ?  57  ASN   A N    1 
ATOM   678   C  CA   . ASN   A 1 57  ? -66.96579  119.45460 106.10485 1.000 23.98903  ?  57  ASN   A CA   1 
ATOM   679   C  C    . ASN   A 1 57  ? -68.23805  118.61732 106.09511 1.000 29.48433  ?  57  ASN   A C    1 
ATOM   680   O  O    . ASN   A 1 57  ? -68.18093  117.38842 106.22080 1.000 29.25224  ?  57  ASN   A O    1 
ATOM   681   C  CB   . ASN   A 1 57  ? -66.75968  120.08185 107.48350 1.000 25.56776  ?  57  ASN   A CB   1 
ATOM   682   C  CG   . ASN   A 1 57  ? -65.35833  120.60104 107.68315 1.000 25.19142  ?  57  ASN   A CG   1 
ATOM   683   O  OD1  . ASN   A 1 57  ? -64.39559  120.01308 107.19477 1.000 27.37803  ?  57  ASN   A OD1  1 
ATOM   684   N  ND2  . ASN   A 1 57  ? -65.23196  121.70404 108.41163 1.000 26.22245  ?  57  ASN   A ND2  1 
ATOM   685   H  H    . ASN   A 1 57  ? -67.04390  121.29702 105.39580 1.000 28.30247  ?  57  ASN   A H    1 
ATOM   686   H  HA   . ASN   A 1 57  ? -66.21649  118.86756 105.91822 1.000 28.78684  ?  57  ASN   A HA   1 
ATOM   687   H  HB2  . ASN   A 1 57  ? -67.37310  120.82605 107.58730 1.000 30.68131  ?  57  ASN   A HB2  1 
ATOM   688   H  HB3  . ASN   A 1 57  ? -66.93167  119.41270 108.16435 1.000 30.68131  ?  57  ASN   A HB3  1 
ATOM   689   H  HD21 . ASN   A 1 57  ? -64.45255  122.03868 108.55354 1.000 31.46693  ?  57  ASN   A HD21 1 
ATOM   690   H  HD22 . ASN   A 1 57  ? -65.92951  122.08375 108.74153 1.000 31.46693  ?  57  ASN   A HD22 1 
ATOM   691   N  N    . THR   A 1 58  ? -69.39542  119.26330 105.94322 1.000 31.90650  ?  58  THR   A N    1 
ATOM   692   C  CA   . THR   A 1 58  ? -70.66908  118.55749 105.97671 1.000 26.11016  ?  58  THR   A CA   1 
ATOM   693   C  C    . THR   A 1 58  ? -70.85849  117.62006 104.79240 1.000 26.40147  ?  58  THR   A C    1 
ATOM   694   O  O    . THR   A 1 58  ? -71.81782  116.84134 104.78889 1.000 23.62860  ?  58  THR   A O    1 
ATOM   695   C  CB   . THR   A 1 58  ? -71.81771  119.56460 106.01722 1.000 25.84060  ?  58  THR   A CB   1 
ATOM   696   O  OG1  . THR   A 1 58  ? -71.72458  120.44130 104.88766 1.000 28.78013  ?  58  THR   A OG1  1 
ATOM   697   C  CG2  . THR   A 1 58  ? -71.77489  120.37650 107.30373 1.000 25.59346  ?  58  THR   A CG2  1 
ATOM   698   H  H    . THR   A 1 58  ? -69.46683  120.11134 105.81939 1.000 38.28780  ?  58  THR   A H    1 
ATOM   699   H  HA   . THR   A 1 58  ? -70.70369  118.02294 106.78539 1.000 31.33220  ?  58  THR   A HA   1 
ATOM   700   H  HB   . THR   A 1 58  ? -72.66509  119.09341 105.98850 1.000 31.00873  ?  58  THR   A HB   1 
ATOM   701   H  HG1  . THR   A 1 58  ? -71.00921  120.88017 104.92282 1.000 34.53615  ?  58  THR   A HG1  1 
ATOM   702   H  HG21 . THR   A 1 58  ? -72.41987  121.09975 107.26122 1.000 30.71215  ?  58  THR   A HG21 1 
ATOM   703   H  HG22 . THR   A 1 58  ? -71.98752  119.80921 108.06128 1.000 30.71215  ?  58  THR   A HG22 1 
ATOM   704   H  HG23 . THR   A 1 58  ? -70.88927  120.75151 107.43005 1.000 30.71215  ?  58  THR   A HG23 1 
ATOM   705   N  N    . VAL   A 1 59  ? -69.98008  117.67501 103.79440 1.000 26.46697  ?  59  VAL   A N    1 
ATOM   706   C  CA   . VAL   A 1 59  ? -70.09143  116.78797 102.64406 1.000 22.54088  ?  59  VAL   A CA   1 
ATOM   707   C  C    . VAL   A 1 59  ? -69.80063  115.36252 103.09235 1.000 22.84217  ?  59  VAL   A C    1 
ATOM   708   O  O    . VAL   A 1 59  ? -68.68485  115.04532 103.52079 1.000 23.45423  ?  59  VAL   A O    1 
ATOM   709   C  CB   . VAL   A 1 59  ? -69.13935  117.22024 101.52291 1.000 24.28846  ?  59  VAL   A CB   1 
ATOM   710   C  CG1  . VAL   A 1 59  ? -69.11371  116.17418 100.41924 1.000 23.39005  ?  59  VAL   A CG1  1 
ATOM   711   C  CG2  . VAL   A 1 59  ? -69.54781  118.57546 100.97200 1.000 25.02387  ?  59  VAL   A CG2  1 
ATOM   712   H  H    . VAL   A 1 59  ? -69.31261  118.21625 103.76074 1.000 31.76037  ?  59  VAL   A H    1 
ATOM   713   H  HA   . VAL   A 1 59  ? -70.99893  116.82377 102.30336 1.000 27.04905  ?  59  VAL   A HA   1 
ATOM   714   H  HB   . VAL   A 1 59  ? -68.24230  117.30148 101.88292 1.000 29.14615  ?  59  VAL   A HB   1 
ATOM   715   H  HG11 . VAL   A 1 59  ? -68.76025  116.57684 99.61064  1.000 28.06806  ?  59  VAL   A HG11 1 
ATOM   716   H  HG12 . VAL   A 1 59  ? -68.54774  115.43671 100.69620 1.000 28.06806  ?  59  VAL   A HG12 1 
ATOM   717   H  HG13 . VAL   A 1 59  ? -70.01717  115.85737 100.26336 1.000 28.06806  ?  59  VAL   A HG13 1 
ATOM   718   H  HG21 . VAL   A 1 59  ? -68.93597  118.82516 100.26193 1.000 30.02864  ?  59  VAL   A HG21 1 
ATOM   719   H  HG22 . VAL   A 1 59  ? -70.45138  118.51572 100.62430 1.000 30.02864  ?  59  VAL   A HG22 1 
ATOM   720   H  HG23 . VAL   A 1 59  ? -69.51086  119.23084 101.68615 1.000 30.02864  ?  59  VAL   A HG23 1 
ATOM   721   N  N    . GLY   A 1 60  ? -70.80838  114.49981 103.00721 1.000 21.72634  ?  60  GLY   A N    1 
ATOM   722   C  CA   . GLY   A 1 60  ? -70.64562  113.10562 103.37063 1.000 24.96604  ?  60  GLY   A CA   1 
ATOM   723   C  C    . GLY   A 1 60  ? -70.10143  112.30359 102.19989 1.000 25.42390  ?  60  GLY   A C    1 
ATOM   724   O  O    . GLY   A 1 60  ? -70.44800  112.54833 101.04637 1.000 24.13863  ?  60  GLY   A O    1 
ATOM   725   H  H    . GLY   A 1 60  ? -71.60007  114.70270 102.73953 1.000 26.07161  ?  60  GLY   A H    1 
ATOM   726   H  HA2  . GLY   A 1 60  ? -70.02758  113.03098 104.11450 1.000 29.95924  ?  60  GLY   A HA2  1 
ATOM   727   H  HA3  . GLY   A 1 60  ? -71.50205  112.73335 103.63302 1.000 29.95924  ?  60  GLY   A HA3  1 
ATOM   728   N  N    . GLY   A 1 61  ? -69.24127  111.34174 102.51525 1.000 28.53936  ?  61  GLY   A N    1 
ATOM   729   C  CA   . GLY   A 1 61  ? -68.65985  110.52906 101.46849 1.000 28.39824  ?  61  GLY   A CA   1 
ATOM   730   C  C    . GLY   A 1 61  ? -67.78950  111.35976 100.53378 1.000 26.08785  ?  61  GLY   A C    1 
ATOM   731   O  O    . GLY   A 1 61  ? -67.46820  112.51898 100.78195 1.000 28.34187  ?  61  GLY   A O    1 
ATOM   732   H  H    . GLY   A 1 61  ? -68.98562  111.14665 103.31286 1.000 34.24723  ?  61  GLY   A H    1 
ATOM   733   H  HA2  . GLY   A 1 61  ? -68.11201  109.83337 101.86446 1.000 34.07789  ?  61  GLY   A HA2  1 
ATOM   734   H  HA3  . GLY   A 1 61  ? -69.36662  110.11645 100.94780 1.000 34.07789  ?  61  GLY   A HA3  1 
ATOM   735   N  N    . HIS   A 1 62  ? -67.40704  110.71841 99.43081  1.000 26.18604  ?  62  HIS   A N    1 
ATOM   736   C  CA   . HIS   A 1 62  ? -66.57430  111.35717 98.41200  1.000 34.76979  ?  62  HIS   A CA   1 
ATOM   737   C  C    . HIS   A 1 62  ? -65.30741  111.94562 99.02514  1.000 34.76492  ?  62  HIS   A C    1 
ATOM   738   O  O    . HIS   A 1 62  ? -64.79848  112.97224 98.57071  1.000 34.71567  ?  62  HIS   A O    1 
ATOM   739   C  CB   . HIS   A 1 62  ? -67.35381  112.44533 97.66844  1.000 35.18489  ?  62  HIS   A CB   1 
ATOM   740   C  CG   . HIS   A 1 62  ? -68.64158  111.97013 97.07463  1.000 24.99873  ?  62  HIS   A CG   1 
ATOM   741   N  ND1  . HIS   A 1 62  ? -68.76744  111.63398 95.74490  1.000 25.15470  ?  62  HIS   A ND1  1 
ATOM   742   C  CD2  . HIS   A 1 62  ? -69.86009  111.77471 97.62921  1.000 26.87938  ?  62  HIS   A CD2  1 
ATOM   743   C  CE1  . HIS   A 1 62  ? -70.00847  111.25112 95.50556  1.000 26.79291  ?  62  HIS   A CE1  1 
ATOM   744   N  NE2  . HIS   A 1 62  ? -70.69209  111.32751 96.63239  1.000 28.34748  ?  62  HIS   A NE2  1 
ATOM   745   H  H    . HIS   A 1 62  ? -67.61861  109.90526 99.24742  1.000 31.42325  ?  62  HIS   A H    1 
ATOM   746   H  HA   . HIS   A 1 62  ? -66.30865  110.68053 97.76974  1.000 41.72375  ?  62  HIS   A HA   1 
ATOM   747   H  HB2  . HIS   A 1 62  ? -67.56138  113.15987 98.29072  1.000 42.22187  ?  62  HIS   A HB2  1 
ATOM   748   H  HB3  . HIS   A 1 62  ? -66.80267  112.78438 96.94582  1.000 42.22187  ?  62  HIS   A HB3  1 
ATOM   749   H  HD2  . HIS   A 1 62  ? -70.09097  111.91664 98.51884  1.000 32.25525  ?  62  HIS   A HD2  1 
ATOM   750   H  HE1  . HIS   A 1 62  ? -70.34374  110.97475 94.68330  1.000 32.15149  ?  62  HIS   A HE1  1 
ATOM   751   H  HE2  . HIS   A 1 62  ? -71.52360  111.12936 96.72685  1.000 34.01697  ?  62  HIS   A HE2  1 
ATOM   752   N  N    . GLN   A 1 63  ? -64.77963  111.28530 100.05743 1.000 32.73028  ?  63  GLN   A N    1 
ATOM   753   C  CA   . GLN   A 1 63  ? -63.66161  111.85446 100.80005 1.000 31.45696  ?  63  GLN   A CA   1 
ATOM   754   C  C    . GLN   A 1 63  ? -62.40205  111.97588 99.94761  1.000 29.53641  ?  63  GLN   A C    1 
ATOM   755   O  O    . GLN   A 1 63  ? -61.56585  112.84737 100.20892 1.000 28.02474  ?  63  GLN   A O    1 
ATOM   756   C  CB   . GLN   A 1 63  ? -63.38841  111.00904 102.04256 1.000 33.11049  ?  63  GLN   A CB   1 
ATOM   757   C  CG   . GLN   A 1 63  ? -64.57094  110.92367 103.00070 1.000 32.21400  ?  63  GLN   A CG   1 
ATOM   758   C  CD   . GLN   A 1 63  ? -64.94549  112.26717 103.60292 1.000 30.99038  ?  63  GLN   A CD   1 
ATOM   759   O  OE1  . GLN   A 1 63  ? -64.25256  113.26432 103.40809 1.000 29.56778  ?  63  GLN   A OE1  1 
ATOM   760   N  NE2  . GLN   A 1 63  ? -66.04843  112.29662 104.34241 1.000 35.15354  ?  63  GLN   A NE2  1 
ATOM   761   H  H    . GLN   A 1 63  ? -65.04733  110.51912 100.34187 1.000 39.27633  ?  63  GLN   A H    1 
ATOM   762   H  HA   . GLN   A 1 63  ? -63.90191  112.74989 101.08528 1.000 37.74836  ?  63  GLN   A HA   1 
ATOM   763   H  HB2  . GLN   A 1 63  ? -63.16809  110.10664 101.76322 1.000 39.73259  ?  63  GLN   A HB2  1 
ATOM   764   H  HB3  . GLN   A 1 63  ? -62.64299  111.39789 102.52634 1.000 39.73259  ?  63  GLN   A HB3  1 
ATOM   765   H  HG2  . GLN   A 1 63  ? -65.34266  110.58625 102.51955 1.000 38.65680  ?  63  GLN   A HG2  1 
ATOM   766   H  HG3  . GLN   A 1 63  ? -64.34462  110.32288 103.72785 1.000 38.65680  ?  63  GLN   A HG3  1 
ATOM   767   H  HE21 . GLN   A 1 63  ? -66.50780  111.57886 104.45820 1.000 42.18425  ?  63  GLN   A HE21 1 
ATOM   768   H  HE22 . GLN   A 1 63  ? -66.30320  113.03345 104.70543 1.000 42.18425  ?  63  GLN   A HE22 1 
ATOM   769   N  N    . ALA   A 1 64  ? -62.24610  111.13015 98.92710  1.000 30.81458  ?  64  ALA   A N    1 
ATOM   770   C  CA   . ALA   A 1 64  ? -61.10048  111.26295 98.03085  1.000 28.00091  ?  64  ALA   A CA   1 
ATOM   771   C  C    . ALA   A 1 64  ? -61.14316  112.58733 97.27986  1.000 26.41433  ?  64  ALA   A C    1 
ATOM   772   O  O    . ALA   A 1 64  ? -60.13531  113.30040 97.18625  1.000 29.87701  ?  64  ALA   A O    1 
ATOM   773   C  CB   . ALA   A 1 64  ? -61.06558  110.09238 97.04833  1.000 25.25611  ?  64  ALA   A CB   1 
ATOM   774   H  H    . ALA   A 1 64  ? -62.77978  110.48335 98.73619  1.000 36.97750  ?  64  ALA   A H    1 
ATOM   775   H  HA   . ALA   A 1 64  ? -60.28749  111.23969 98.55944  1.000 33.60109  ?  64  ALA   A HA   1 
ATOM   776   H  HB1  . ALA   A 1 64  ? -60.28211  110.17796 96.48285  1.000 30.30733  ?  64  ALA   A HB1  1 
ATOM   777   H  HB2  . ALA   A 1 64  ? -61.02386  109.26193 97.54785  1.000 30.30733  ?  64  ALA   A HB2  1 
ATOM   778   H  HB3  . ALA   A 1 64  ? -61.86913  110.11176 96.50535  1.000 30.30733  ?  64  ALA   A HB3  1 
ATOM   779   N  N    . ALA   A 1 65  ? -62.30963  112.93308 96.73419  1.000 25.92568  ?  65  ALA   A N    1 
ATOM   780   C  CA   . ALA   A 1 65  ? -62.44497  114.20427 96.03461  1.000 25.73327  ?  65  ALA   A CA   1 
ATOM   781   C  C    . ALA   A 1 65  ? -62.22270  115.37667 96.97918  1.000 29.48677  ?  65  ALA   A C    1 
ATOM   782   O  O    . ALA   A 1 65  ? -61.65196  116.40009 96.58766  1.000 28.68780  ?  65  ALA   A O    1 
ATOM   783   C  CB   . ALA   A 1 65  ? -63.82146  114.29594 95.38155  1.000 25.17590  ?  65  ALA   A CB   1 
ATOM   784   H  H    . ALA   A 1 65  ? -63.02506  112.45632 96.75553  1.000 31.11082  ?  65  ALA   A H    1 
ATOM   785   H  HA   . ALA   A 1 65  ? -61.77555  114.25068 95.33417  1.000 30.87992  ?  65  ALA   A HA   1 
ATOM   786   H  HB1  . ALA   A 1 65  ? -63.91855  115.16925 94.97071  1.000 30.21108  ?  65  ALA   A HB1  1 
ATOM   787   H  HB2  . ALA   A 1 65  ? -63.89789  113.60283 94.70727  1.000 30.21108  ?  65  ALA   A HB2  1 
ATOM   788   H  HB3  . ALA   A 1 65  ? -64.50235  114.17264 96.06132  1.000 30.21108  ?  65  ALA   A HB3  1 
ATOM   789   N  N    . MET   A 1 66  ? -62.65830  115.24554 98.23285  1.000 32.23904  ?  66  MET   A N    1 
ATOM   790   C  CA   . MET   A 1 66  ? -62.45759  116.32687 99.19117  1.000 31.04882  ?  66  MET   A CA   1 
ATOM   791   C  C    . MET   A 1 66  ? -60.98467  116.47685 99.55411  1.000 30.30548  ?  66  MET   A C    1 
ATOM   792   O  O    . MET   A 1 66  ? -60.49530  117.59782 99.73195  1.000 34.61319  ?  66  MET   A O    1 
ATOM   793   C  CB   . MET   A 1 66  ? -63.30212  116.08146 100.43900 1.000 38.77378  ?  66  MET   A CB   1 
ATOM   794   C  CG   . MET   A 1 66  ? -64.77615  115.82816 100.14424 1.000 37.13302  ?  66  MET   A CG   1 
ATOM   795   S  SD   . MET   A 1 66  ? -65.50613  117.04242 99.02691  1.000 17.30172  ?  66  MET   A SD   1 
ATOM   796   C  CE   . MET   A 1 66  ? -65.22911  118.55834 99.93857  1.000 32.56311  ?  66  MET   A CE   1 
ATOM   797   H  H    . MET   A 1 66  ? -63.06420  114.55504 98.54600  1.000 38.68685  ?  66  MET   A H    1 
ATOM   798   H  HA   . MET   A 1 66  ? -62.76089  117.15641 98.79019  1.000 37.25858  ?  66  MET   A HA   1 
ATOM   799   H  HB2  . MET   A 1 66  ? -62.95492  115.30309 100.90213 1.000 46.52854  ?  66  MET   A HB2  1 
ATOM   800   H  HB3  . MET   A 1 66  ? -63.24481  116.86168 101.01247 1.000 46.52854  ?  66  MET   A HB3  1 
ATOM   801   H  HG2  . MET   A 1 66  ? -64.86765  114.95423 99.73343  1.000 44.55962  ?  66  MET   A HG2  1 
ATOM   802   H  HG3  . MET   A 1 66  ? -65.27150  115.85644 100.97775 1.000 44.55962  ?  66  MET   A HG3  1 
ATOM   803   H  HE1  . MET   A 1 66  ? -65.65376  119.29226 99.46747  1.000 39.07573  ?  66  MET   A HE1  1 
ATOM   804   H  HE2  . MET   A 1 66  ? -65.61253  118.46831 100.82501 1.000 39.07573  ?  66  MET   A HE2  1 
ATOM   805   H  HE3  . MET   A 1 66  ? -64.27445  118.71657 100.00561 1.000 39.07573  ?  66  MET   A HE3  1 
ATOM   806   N  N    . GLN   A 1 67  ? -60.25806  115.36290 99.66422  1.000 29.92868  ?  67  GLN   A N    1 
ATOM   807   C  CA   . GLN   A 1 67  ? -58.82086  115.45020 99.90764  1.000 33.38021  ?  67  GLN   A CA   1 
ATOM   808   C  C    . GLN   A 1 67  ? -58.10849  116.09581 98.72374  1.000 31.53967  ?  67  GLN   A C    1 
ATOM   809   O  O    . GLN   A 1 67  ? -57.18140  116.89532 98.90619  1.000 30.18958  ?  67  GLN   A O    1 
ATOM   810   C  CB   . GLN   A 1 67  ? -58.24698  114.06114 100.18232 1.000 34.36660  ?  67  GLN   A CB   1 
ATOM   811   C  CG   . GLN   A 1 67  ? -56.77365  114.06232 100.56015 1.000 35.73169  ?  67  GLN   A CG   1 
ATOM   812   C  CD   . GLN   A 1 67  ? -56.52408  114.65956 101.93168 1.000 31.02196  ?  67  GLN   A CD   1 
ATOM   813   O  OE1  . GLN   A 1 67  ? -57.46101  114.99655 102.65304 1.000 29.09650  ?  67  GLN   A OE1  1 
ATOM   814   N  NE2  . GLN   A 1 67  ? -55.25478  114.78862 102.30030 1.000 33.28047  ?  67  GLN   A NE2  1 
ATOM   815   H  H    . GLN   A 1 67  ? -60.56688  114.56259 99.60316  1.000 35.91441  ?  67  GLN   A H    1 
ATOM   816   H  HA   . GLN   A 1 67  ? -58.66765  115.99691 100.69411 1.000 40.05626  ?  67  GLN   A HA   1 
ATOM   817   H  HB2  . GLN   A 1 67  ? -58.73924  113.66128 100.91627 1.000 41.23992  ?  67  GLN   A HB2  1 
ATOM   818   H  HB3  . GLN   A 1 67  ? -58.34593  113.52058 99.38300  1.000 41.23992  ?  67  GLN   A HB3  1 
ATOM   819   H  HG2  . GLN   A 1 67  ? -56.44754  113.14880 100.56623 1.000 42.87803  ?  67  GLN   A HG2  1 
ATOM   820   H  HG3  . GLN   A 1 67  ? -56.28035  114.58635 99.90981  1.000 42.87803  ?  67  GLN   A HG3  1 
ATOM   821   H  HE21 . GLN   A 1 67  ? -54.62549  114.53873 101.77006 1.000 39.93656  ?  67  GLN   A HE21 1 
ATOM   822   H  HE22 . GLN   A 1 67  ? -55.06210  115.12208 103.06924 1.000 39.93656  ?  67  GLN   A HE22 1 
ATOM   823   N  N    . MET   A 1 68  ? -58.51885  115.75087 97.50150  1.000 29.64813  ?  68  MET   A N    1 
ATOM   824   C  CA   . MET   A 1 68  ? -57.93643  116.39640 96.32843  1.000 26.29149  ?  68  MET   A CA   1 
ATOM   825   C  C    . MET   A 1 68  ? -58.24654  117.88904 96.31819  1.000 28.66896  ?  68  MET   A C    1 
ATOM   826   O  O    . MET   A 1 68  ? -57.39853  118.70634 95.94001  1.000 34.91657  ?  68  MET   A O    1 
ATOM   827   C  CB   . MET   A 1 68  ? -58.43949  115.72512 95.05202  1.000 22.53298  ?  68  MET   A CB   1 
ATOM   828   C  CG   . MET   A 1 68  ? -57.92275  114.30763 94.87606  1.000 24.63724  ?  68  MET   A CG   1 
ATOM   829   S  SD   . MET   A 1 68  ? -58.26552  113.61203 93.25259  1.000 27.46986  ?  68  MET   A SD   1 
ATOM   830   C  CE   . MET   A 1 68  ? -60.05419  113.54756 93.28424  1.000 44.67499  ?  68  MET   A CE   1 
ATOM   831   H  H    . MET   A 1 68  ? -59.11914  115.15962 97.32924  1.000 35.57776  ?  68  MET   A H    1 
ATOM   832   H  HA   . MET   A 1 68  ? -56.97384  116.27968 96.35457  1.000 31.54979  ?  68  MET   A HA   1 
ATOM   833   H  HB2  . MET   A 1 68  ? -59.40844  115.68830 95.07787  1.000 27.03958  ?  68  MET   A HB2  1 
ATOM   834   H  HB3  . MET   A 1 68  ? -58.14756  116.24604 94.28761  1.000 27.03958  ?  68  MET   A HB3  1 
ATOM   835   H  HG2  . MET   A 1 68  ? -56.96089  114.30754 95.00143  1.000 29.56469  ?  68  MET   A HG2  1 
ATOM   836   H  HG3  . MET   A 1 68  ? -58.34363  113.73688 95.53788  1.000 29.56469  ?  68  MET   A HG3  1 
ATOM   837   H  HE1  . MET   A 1 68  ? -60.37114  113.16371 92.45171  1.000 53.60999  ?  68  MET   A HE1  1 
ATOM   838   H  HE2  . MET   A 1 68  ? -60.33719  112.99717 94.03115  1.000 53.60999  ?  68  MET   A HE2  1 
ATOM   839   H  HE3  . MET   A 1 68  ? -60.40087  114.44769 93.38660  1.000 53.60999  ?  68  MET   A HE3  1 
ATOM   840   N  N    . LEU   A 1 69  ? -59.46027  118.26384 96.72903  1.000 29.55107  ?  69  LEU   A N    1 
ATOM   841   C  CA   . LEU   A 1 69  ? -59.80075  119.67822 96.84535  1.000 27.10496  ?  69  LEU   A CA   1 
ATOM   842   C  C    . LEU   A 1 69  ? -58.91047  120.36993 97.86937  1.000 32.88583  ?  69  LEU   A C    1 
ATOM   843   O  O    . LEU   A 1 69  ? -58.47055  121.50540 97.65740  1.000 35.26902  ?  69  LEU   A O    1 
ATOM   844   C  CB   . LEU   A 1 69  ? -61.27229  119.83154 97.22614  1.000 20.17895  ?  69  LEU   A CB   1 
ATOM   845   C  CG   . LEU   A 1 69  ? -61.75965  121.25500 97.49451  1.000 20.41084  ?  69  LEU   A CG   1 
ATOM   846   C  CD1  . LEU   A 1 69  ? -61.52931  122.14208 96.29267  1.000 22.35393  ?  69  LEU   A CD1  1 
ATOM   847   C  CD2  . LEU   A 1 69  ? -63.23004  121.24489 97.87287  1.000 32.13011  ?  69  LEU   A CD2  1 
ATOM   848   H  H    . LEU   A 1 69  ? -60.09527  117.72492 96.94338  1.000 35.46128  ?  69  LEU   A H    1 
ATOM   849   H  HA   . LEU   A 1 69  ? -59.66616  120.10742 95.98595  1.000 32.52595  ?  69  LEU   A HA   1 
ATOM   850   H  HB2  . LEU   A 1 69  ? -61.80942  119.47800 96.49992  1.000 24.21474  ?  69  LEU   A HB2  1 
ATOM   851   H  HB3  . LEU   A 1 69  ? -61.42886  119.31895 98.03462  1.000 24.21474  ?  69  LEU   A HB3  1 
ATOM   852   H  HG   . LEU   A 1 69  ? -61.25387  121.62428 98.23527  1.000 24.49301  ?  69  LEU   A HG   1 
ATOM   853   H  HD11 . LEU   A 1 69  ? -61.98450  122.98722 96.43209  1.000 26.82471  ?  69  LEU   A HD11 1 
ATOM   854   H  HD12 . LEU   A 1 69  ? -60.57667  122.29259 96.18920  1.000 26.82471  ?  69  LEU   A HD12 1 
ATOM   855   H  HD13 . LEU   A 1 69  ? -61.88239  121.70247 95.50338  1.000 26.82471  ?  69  LEU   A HD13 1 
ATOM   856   H  HD21 . LEU   A 1 69  ? -63.51698  122.15453 98.04931  1.000 38.55614  ?  69  LEU   A HD21 1 
ATOM   857   H  HD22 . LEU   A 1 69  ? -63.74263  120.87298 97.13814  1.000 38.55614  ?  69  LEU   A HD22 1 
ATOM   858   H  HD23 . LEU   A 1 69  ? -63.34799  120.70087 98.66724  1.000 38.55614  ?  69  LEU   A HD23 1 
ATOM   859   N  N    . LYS   A 1 70  ? -58.63886  119.70079 98.99141  1.000 37.31447  ?  70  LYS   A N    1 
ATOM   860   C  CA   . LYS   A 1 70  ? -57.76374  120.28064 100.00623 1.000 35.62203  ?  70  LYS   A CA   1 
ATOM   861   C  C    . LYS   A 1 70  ? -56.34925  120.46193 99.46636  1.000 39.26694  ?  70  LYS   A C    1 
ATOM   862   O  O    . LYS   A 1 70  ? -55.69756  121.48172 99.72717  1.000 42.73157  ?  70  LYS   A O    1 
ATOM   863   C  CB   . LYS   A 1 70  ? -57.75911  119.39192 101.25103 1.000 32.89493  ?  70  LYS   A CB   1 
ATOM   864   C  CG   . LYS   A 1 70  ? -57.14666  120.03196 102.48586 1.000 35.77355  ?  70  LYS   A CG   1 
ATOM   865   C  CD   . LYS   A 1 70  ? -57.40398  119.19616 103.73705 1.000 36.27977  ?  70  LYS   A CD   1 
ATOM   866   C  CE   . LYS   A 1 70  ? -56.55758  117.93292 103.76017 1.000 33.96525  ?  70  LYS   A CE   1 
ATOM   867   N  NZ   . LYS   A 1 70  ? -56.75384  117.14804 105.01068 1.000 24.38344  ?  70  LYS   A NZ   1 
ATOM   868   H  H    . LYS   A 1 70  ? -58.94452  118.92081 99.18583  1.000 44.77737  ?  70  LYS   A H    1 
ATOM   869   H  HA   . LYS   A 1 70  ? -58.10143  121.15360 100.26078 1.000 42.74643  ?  70  LYS   A HA   1 
ATOM   870   H  HB2  . LYS   A 1 70  ? -58.67569  119.15905 101.46681 1.000 39.47391  ?  70  LYS   A HB2  1 
ATOM   871   H  HB3  . LYS   A 1 70  ? -57.25034  118.58966 101.05499 1.000 39.47391  ?  70  LYS   A HB3  1 
ATOM   872   H  HG2  . LYS   A 1 70  ? -56.18756  120.11106 102.36432 1.000 42.92826  ?  70  LYS   A HG2  1 
ATOM   873   H  HG3  . LYS   A 1 70  ? -57.53756  120.90951 102.62005 1.000 42.92826  ?  70  LYS   A HG3  1 
ATOM   874   H  HD2  . LYS   A 1 70  ? -57.18593  119.72146 104.52281 1.000 43.53573  ?  70  LYS   A HD2  1 
ATOM   875   H  HD3  . LYS   A 1 70  ? -58.33802  118.93558 103.76090 1.000 43.53573  ?  70  LYS   A HD3  1 
ATOM   876   H  HE2  . LYS   A 1 70  ? -56.80346  117.37087 103.00881 1.000 40.75830  ?  70  LYS   A HE2  1 
ATOM   877   H  HE3  . LYS   A 1 70  ? -55.62050  118.17613 103.69989 1.000 40.75830  ?  70  LYS   A HE3  1 
ATOM   878   H  HZ1  . LYS   A 1 70  ? -57.60094  116.88240 105.07356 1.000 29.26012  ?  70  LYS   A HZ1  1 
ATOM   879   H  HZ2  . LYS   A 1 70  ? -56.22599  116.43148 105.00632 1.000 29.26012  ?  70  LYS   A HZ2  1 
ATOM   880   H  HZ3  . LYS   A 1 70  ? -56.55491  117.64901 105.71889 1.000 29.26012  ?  70  LYS   A HZ3  1 
ATOM   881   N  N    . GLU   A 1 71  ? -55.86347  119.48859 98.69346  1.000 35.16949  ?  71  GLU   A N    1 
ATOM   882   C  CA   . GLU   A 1 71  ? -54.53736  119.61712 98.09546  1.000 29.06228  ?  71  GLU   A CA   1 
ATOM   883   C  C    . GLU   A 1 71  ? -54.49001  120.77160 97.09959  1.000 26.16270  ?  71  GLU   A C    1 
ATOM   884   O  O    . GLU   A 1 71  ? -53.51571  121.53168 97.06471  1.000 31.78022  ?  71  GLU   A O    1 
ATOM   885   C  CB   . GLU   A 1 71  ? -54.13507  118.30268 97.42591  1.000 30.83864  ?  71  GLU   A CB   1 
ATOM   886   C  CG   . GLU   A 1 71  ? -53.84267  117.17942 98.41634  1.000 33.96164  ?  71  GLU   A CG   1 
ATOM   887   C  CD   . GLU   A 1 71  ? -53.37685  115.90016 97.74558  1.000 34.04526  ?  71  GLU   A CD   1 
ATOM   888   O  OE1  . GLU   A 1 71  ? -53.35061  115.85471 96.49671  1.000 35.90860  ?  71  GLU   A OE1  1 
ATOM   889   O  OE2  . GLU   A 1 71  ? -53.03986  114.93768 98.46942  1.000 24.69138  -1 71  GLU   A OE2  1 
ATOM   890   H  H    . GLU   A 1 71  ? -56.27454  118.75743 98.50360  1.000 42.20338  ?  71  GLU   A H    1 
ATOM   891   H  HA   . GLU   A 1 71  ? -53.89286  119.80321 98.79610  1.000 34.87474  ?  71  GLU   A HA   1 
ATOM   892   H  HB2  . GLU   A 1 71  ? -54.85917  118.01044 96.85044  1.000 37.00637  ?  71  GLU   A HB2  1 
ATOM   893   H  HB3  . GLU   A 1 71  ? -53.33338  118.45186 96.90061  1.000 37.00637  ?  71  GLU   A HB3  1 
ATOM   894   H  HG2  . GLU   A 1 71  ? -53.14421  117.46932 99.02381  1.000 40.75397  ?  71  GLU   A HG2  1 
ATOM   895   H  HG3  . GLU   A 1 71  ? -54.65166  116.97877 98.91250  1.000 40.75397  ?  71  GLU   A HG3  1 
ATOM   896   N  N    . THR   A 1 72  ? -55.53080  120.91922 96.27788  1.000 27.08135  ?  72  THR   A N    1 
ATOM   897   C  CA   . THR   A 1 72  ? -55.57949  122.04733 95.35044  1.000 31.73547  ?  72  THR   A CA   1 
ATOM   898   C  C    . THR   A 1 72  ? -55.61838  123.37663 96.09828  1.000 35.92090  ?  72  THR   A C    1 
ATOM   899   O  O    . THR   A 1 72  ? -55.00131  124.36112 95.66844  1.000 43.37986  ?  72  THR   A O    1 
ATOM   900   C  CB   . THR   A 1 72  ? -56.79003  121.92306 94.42409  1.000 27.70395  ?  72  THR   A CB   1 
ATOM   901   O  OG1  . THR   A 1 72  ? -56.65561  120.75144 93.61040  1.000 28.02027  ?  72  THR   A OG1  1 
ATOM   902   C  CG2  . THR   A 1 72  ? -56.91023  123.14885 93.53084  1.000 23.36821  ?  72  THR   A CG2  1 
ATOM   903   H  H    . THR   A 1 72  ? -56.20801  120.39060 96.23851  1.000 32.49762  ?  72  THR   A H    1 
ATOM   904   H  HA   . THR   A 1 72  ? -54.77946  122.02969 94.80222  1.000 38.08256  ?  72  THR   A HA   1 
ATOM   905   H  HB   . THR   A 1 72  ? -57.59775  121.85464 94.95683  1.000 33.24474  ?  72  THR   A HB   1 
ATOM   906   H  HG1  . THR   A 1 72  ? -56.58411  120.07042 94.09692  1.000 33.62432  ?  72  THR   A HG1  1 
ATOM   907   H  HG21 . THR   A 1 72  ? -57.49834  122.95827 92.78337  1.000 28.04186  ?  72  THR   A HG21 1 
ATOM   908   H  HG22 . THR   A 1 72  ? -57.27392  123.89293 94.03579  1.000 28.04186  ?  72  THR   A HG22 1 
ATOM   909   H  HG23 . THR   A 1 72  ? -56.03708  123.39719 93.18905  1.000 28.04186  ?  72  THR   A HG23 1 
ATOM   910   N  N    . ILE   A 1 73  ? -56.35087  123.43015 97.21339  1.000 32.41937  ?  73  ILE   A N    1 
ATOM   911   C  CA   . ILE   A 1 73  ? -56.39771  124.65441 98.00739  1.000 28.30019  ?  73  ILE   A CA   1 
ATOM   912   C  C    . ILE   A 1 73  ? -55.01653  124.96977 98.56369  1.000 31.29999  ?  73  ILE   A C    1 
ATOM   913   O  O    . ILE   A 1 73  ? -54.60168  126.13303 98.60978  1.000 32.39604  ?  73  ILE   A O    1 
ATOM   914   C  CB   . ILE   A 1 73  ? -57.44678  124.53235 99.12633  1.000 30.48209  ?  73  ILE   A CB   1 
ATOM   915   C  CG1  . ILE   A 1 73  ? -58.85156  124.45191 98.53050  1.000 27.56526  ?  73  ILE   A CG1  1 
ATOM   916   C  CG2  . ILE   A 1 73  ? -57.35465  125.72107 100.07144 1.000 35.61805  ?  73  ILE   A CG2  1 
ATOM   917   C  CD1  . ILE   A 1 73  ? -59.89833  123.95940 99.50121  1.000 26.92670  ?  73  ILE   A CD1  1 
ATOM   918   H  H    . ILE   A 1 73  ? -56.82146  122.78150 97.52548  1.000 38.90324  ?  73  ILE   A H    1 
ATOM   919   H  HA   . ILE   A 1 73  ? -56.66660  125.38695 97.43119  1.000 33.96023  ?  73  ILE   A HA   1 
ATOM   920   H  HB   . ILE   A 1 73  ? -57.26713  123.71863 99.62281  1.000 36.57851  ?  73  ILE   A HB   1 
ATOM   921   H  HG12 . ILE   A 1 73  ? -59.11573  125.33708 98.23455  1.000 33.07831  ?  73  ILE   A HG12 1 
ATOM   922   H  HG13 . ILE   A 1 73  ? -58.83605  123.84109 97.77713  1.000 33.07831  ?  73  ILE   A HG13 1 
ATOM   923   H  HG21 . ILE   A 1 73  ? -58.14761  125.74288 100.62968 1.000 42.74166  ?  73  ILE   A HG21 1 
ATOM   924   H  HG22 . ILE   A 1 73  ? -56.56349  125.62440 100.62427 1.000 42.74166  ?  73  ILE   A HG22 1 
ATOM   925   H  HG23 . ILE   A 1 73  ? -57.29548  126.53614 99.54888  1.000 42.74166  ?  73  ILE   A HG23 1 
ATOM   926   H  HD11 . ILE   A 1 73  ? -60.71401  123.76422 99.01389  1.000 32.31204  ?  73  ILE   A HD11 1 
ATOM   927   H  HD12 . ILE   A 1 73  ? -59.57256  123.15591 99.93615  1.000 32.31204  ?  73  ILE   A HD12 1 
ATOM   928   H  HD13 . ILE   A 1 73  ? -60.06513  124.64910 100.16257 1.000 32.31204  ?  73  ILE   A HD13 1 
ATOM   929   N  N    . ASN   A 1 74  ? -54.28489  123.94049 99.00130  1.000 33.70507  ?  74  ASN   A N    1 
ATOM   930   C  CA   . ASN   A 1 74  ? -52.92016  124.15795 99.47621  1.000 34.45348  ?  74  ASN   A CA   1 
ATOM   931   C  C    . ASN   A 1 74  ? -52.02896  124.67659 98.35307  1.000 34.20029  ?  74  ASN   A C    1 
ATOM   932   O  O    . ASN   A 1 74  ? -51.18364  125.55273 98.56976  1.000 27.84664  ?  74  ASN   A O    1 
ATOM   933   C  CB   . ASN   A 1 74  ? -52.34749  122.86636 100.05735 1.000 30.39950  ?  74  ASN   A CB   1 
ATOM   934   C  CG   . ASN   A 1 74  ? -52.78846  122.62585 101.48566 1.000 34.87458  ?  74  ASN   A CG   1 
ATOM   935   O  OD1  . ASN   A 1 74  ? -53.40289  121.60579 101.79248 1.000 40.73558  ?  74  ASN   A OD1  1 
ATOM   936   N  ND2  . ASN   A 1 74  ? -52.47258  123.56589 102.37102 1.000 32.38883  ?  74  ASN   A ND2  1 
ATOM   937   H  H    . ASN   A 1 74  ? -54.55110  123.12333 99.03239  1.000 40.44609  ?  74  ASN   A H    1 
ATOM   938   H  HA   . ASN   A 1 74  ? -52.93838  124.82026 100.18467 1.000 41.34417  ?  74  ASN   A HA   1 
ATOM   939   H  HB2  . ASN   A 1 74  ? -52.64751  122.11677 99.51976  1.000 36.47940  ?  74  ASN   A HB2  1 
ATOM   940   H  HB3  . ASN   A 1 74  ? -51.37883  122.91607 100.04604 1.000 36.47940  ?  74  ASN   A HB3  1 
ATOM   941   H  HD21 . ASN   A 1 74  ? -52.70124  123.47474 103.19504 1.000 38.86659  ?  74  ASN   A HD21 1 
ATOM   942   H  HD22 . ASN   A 1 74  ? -52.03959  124.26517 102.11975 1.000 38.86659  ?  74  ASN   A HD22 1 
ATOM   943   N  N    . GLU   A 1 75  ? -52.19488  124.13333 97.14678  1.000 38.31926  ?  75  GLU   A N    1 
ATOM   944   C  CA   . GLU   A 1 75  ? -51.44278  124.63356 96.00139  1.000 32.27635  ?  75  GLU   A CA   1 
ATOM   945   C  C    . GLU   A 1 75  ? -51.70821  126.11845 95.78651  1.000 35.16709  ?  75  GLU   A C    1 
ATOM   946   O  O    . GLU   A 1 75  ? -50.77414  126.91899 95.65680  1.000 42.78826  ?  75  GLU   A O    1 
ATOM   947   C  CB   . GLU   A 1 75  ? -51.81589  123.84390 94.74599  1.000 28.42447  ?  75  GLU   A CB   1 
ATOM   948   C  CG   . GLU   A 1 75  ? -51.32010  122.41076 94.73296  1.000 35.23010  ?  75  GLU   A CG   1 
ATOM   949   C  CD   . GLU   A 1 75  ? -49.88404  122.29296 94.26807  1.000 48.44525  ?  75  GLU   A CD   1 
ATOM   950   O  OE1  . GLU   A 1 75  ? -49.45195  123.12687 93.44457  1.000 50.74277  ?  75  GLU   A OE1  1 
ATOM   951   O  OE2  . GLU   A 1 75  ? -49.18608  121.36537 94.72749  1.000 59.13375  -1 75  GLU   A OE2  1 
ATOM   952   H  H    . GLU   A 1 75  ? -52.72929  123.48352 96.96861  1.000 45.98311  ?  75  GLU   A H    1 
ATOM   953   H  HA   . GLU   A 1 75  ? -50.49565  124.50969 96.17020  1.000 38.73162  ?  75  GLU   A HA   1 
ATOM   954   H  HB2  . GLU   A 1 75  ? -52.78279  123.81993 94.67229  1.000 34.10936  ?  75  GLU   A HB2  1 
ATOM   955   H  HB3  . GLU   A 1 75  ? -51.43539  124.29240 93.97465  1.000 34.10936  ?  75  GLU   A HB3  1 
ATOM   956   H  HG2  . GLU   A 1 75  ? -51.37538  122.04883 95.63120  1.000 42.27612  ?  75  GLU   A HG2  1 
ATOM   957   H  HG3  . GLU   A 1 75  ? -51.87415  121.88993 94.13074  1.000 42.27612  ?  75  GLU   A HG3  1 
ATOM   958   N  N    . GLU   A 1 76  ? -52.98536  126.50367 95.75080  1.000 35.91918  ?  76  GLU   A N    1 
ATOM   959   C  CA   . GLU   A 1 76  ? -53.32653  127.90502 95.52059  1.000 35.48290  ?  76  GLU   A CA   1 
ATOM   960   C  C    . GLU   A 1 76  ? -52.81640  128.79204 96.65078  1.000 39.58513  ?  76  GLU   A C    1 
ATOM   961   O  O    . GLU   A 1 76  ? -52.38805  129.92777 96.41384  1.000 44.72270  ?  76  GLU   A O    1 
ATOM   962   C  CB   . GLU   A 1 76  ? -54.83768  128.05845 95.35881  1.000 33.06103  ?  76  GLU   A CB   1 
ATOM   963   C  CG   . GLU   A 1 76  ? -55.40638  127.31702 94.15780  1.000 40.16830  ?  76  GLU   A CG   1 
ATOM   964   C  CD   . GLU   A 1 76  ? -54.86093  127.83328 92.83806  1.000 42.92732  ?  76  GLU   A CD   1 
ATOM   965   O  OE1  . GLU   A 1 76  ? -54.26807  128.93278 92.82840  1.000 47.58129  ?  76  GLU   A OE1  1 
ATOM   966   O  OE2  . GLU   A 1 76  ? -55.02263  127.13902 91.81118  1.000 31.13848  -1 76  GLU   A OE2  1 
ATOM   967   H  H    . GLU   A 1 76  ? -53.66101  125.98195 95.85522  1.000 43.10301  ?  76  GLU   A H    1 
ATOM   968   H  HA   . GLU   A 1 76  ? -52.90520  128.19639 94.69689  1.000 42.57948  ?  76  GLU   A HA   1 
ATOM   969   H  HB2  . GLU   A 1 76  ? -55.27274  127.71187 96.15348  1.000 39.67324  ?  76  GLU   A HB2  1 
ATOM   970   H  HB3  . GLU   A 1 76  ? -55.04532  128.99978 95.25072  1.000 39.67324  ?  76  GLU   A HB3  1 
ATOM   971   H  HG2  . GLU   A 1 76  ? -55.17852  126.37689 94.22955  1.000 48.20196  ?  76  GLU   A HG2  1 
ATOM   972   H  HG3  . GLU   A 1 76  ? -56.37030  127.42486 94.14693  1.000 48.20196  ?  76  GLU   A HG3  1 
ATOM   973   N  N    . ALA   A 1 77  ? -52.84127  128.28839 97.88633  1.000 36.39674  ?  77  ALA   A N    1 
ATOM   974   C  CA   . ALA   A 1 77  ? -52.33376  129.06814 99.00903  1.000 37.15270  ?  77  ALA   A CA   1 
ATOM   975   C  C    . ALA   A 1 77  ? -50.82962  129.27336 98.89760  1.000 41.56872  ?  77  ALA   A C    1 
ATOM   976   O  O    . ALA   A 1 77  ? -50.32205  130.35934 99.19800  1.000 47.87298  ?  77  ALA   A O    1 
ATOM   977   C  CB   . ALA   A 1 77  ? -52.68355  128.37929 100.32732 1.000 44.25055  ?  77  ALA   A CB   1 
ATOM   978   H  H    . ALA   A 1 77  ? -53.14215  127.51049 98.09595  1.000 43.67609  ?  77  ALA   A H    1 
ATOM   979   H  HA   . ALA   A 1 77  ? -52.76004  129.93943 99.00361  1.000 44.58324  ?  77  ALA   A HA   1 
ATOM   980   H  HB1  . ALA   A 1 77  ? -52.33767  128.90957 101.06222 1.000 53.10066  ?  77  ALA   A HB1  1 
ATOM   981   H  HB2  . ALA   A 1 77  ? -53.64805  128.30471 100.39847 1.000 53.10066  ?  77  ALA   A HB2  1 
ATOM   982   H  HB3  . ALA   A 1 77  ? -52.28179  127.49647 100.33866 1.000 53.10066  ?  77  ALA   A HB3  1 
ATOM   983   N  N    . ALA   A 1 78  ? -50.09950  128.23886 98.47489  1.000 37.28234  ?  78  ALA   A N    1 
ATOM   984   C  CA   . ALA   A 1 78  ? -48.66349  128.38778 98.26557  1.000 38.60985  ?  78  ALA   A CA   1 
ATOM   985   C  C    . ALA   A 1 78  ? -48.37321  129.39727 97.16245  1.000 39.40136  ?  78  ALA   A C    1 
ATOM   986   O  O    . ALA   A 1 78  ? -47.47318  130.23623 97.29562  1.000 38.44554  ?  78  ALA   A O    1 
ATOM   987   C  CB   . ALA   A 1 78  ? -48.04032  127.03340 97.93031  1.000 37.16836  ?  78  ALA   A CB   1 
ATOM   988   H  H    . ALA   A 1 78  ? -50.40777  127.45411 98.30537  1.000 44.73881  ?  78  ALA   A H    1 
ATOM   989   H  HA   . ALA   A 1 78  ? -48.25766  128.71042 99.08539  1.000 46.33182  ?  78  ALA   A HA   1 
ATOM   990   H  HB1  . ALA   A 1 78  ? -47.08693  127.14941 97.79434  1.000 44.60204  ?  78  ALA   A HB1  1 
ATOM   991   H  HB2  . ALA   A 1 78  ? -48.19743  126.42241 98.66713  1.000 44.60204  ?  78  ALA   A HB2  1 
ATOM   992   H  HB3  . ALA   A 1 78  ? -48.45024  126.68867 97.12159  1.000 44.60204  ?  78  ALA   A HB3  1 
ATOM   993   N  N    . GLU   A 1 79  ? -49.12545  129.33009 96.06134  1.000 43.32192  ?  79  GLU   A N    1 
ATOM   994   C  CA   . GLU   A 1 79  ? -48.93310  130.29804 94.98513  1.000 41.76477  ?  79  GLU   A CA   1 
ATOM   995   C  C    . GLU   A 1 79  ? -49.19390  131.71873 95.47374  1.000 38.93760  ?  79  GLU   A C    1 
ATOM   996   O  O    . GLU   A 1 79  ? -48.43234  132.64196 95.16235  1.000 40.35430  ?  79  GLU   A O    1 
ATOM   997   C  CB   . GLU   A 1 79  ? -49.84295  129.96592 93.80125  1.000 40.12289  ?  79  GLU   A CB   1 
ATOM   998   C  CG   . GLU   A 1 79  ? -49.62613  128.57872 93.20740  1.000 43.07821  ?  79  GLU   A CG   1 
ATOM   999   C  CD   . GLU   A 1 79  ? -48.19529  128.33681 92.77190  1.000 42.10206  ?  79  GLU   A CD   1 
ATOM   1000  O  OE1  . GLU   A 1 79  ? -47.64701  129.17947 92.02988  1.000 54.99333  ?  79  GLU   A OE1  1 
ATOM   1001  O  OE2  . GLU   A 1 79  ? -47.61885  127.30436 93.17843  1.000 39.29707  -1 79  GLU   A OE2  1 
ATOM   1002  H  H    . GLU   A 1 79  ? -49.74013  128.74619 95.91703  1.000 51.98631  ?  79  GLU   A H    1 
ATOM   1003  H  HA   . GLU   A 1 79  ? -48.01427  130.24336 94.67908  1.000 50.11773  ?  79  GLU   A HA   1 
ATOM   1004  H  HB2  . GLU   A 1 79  ? -50.76545  130.01730 94.09663  1.000 48.14747  ?  79  GLU   A HB2  1 
ATOM   1005  H  HB3  . GLU   A 1 79  ? -49.68332  130.61415 93.09754  1.000 48.14747  ?  79  GLU   A HB3  1 
ATOM   1006  H  HG2  . GLU   A 1 79  ? -49.85214  127.91172 93.87442  1.000 51.69385  ?  79  GLU   A HG2  1 
ATOM   1007  H  HG3  . GLU   A 1 79  ? -50.19645  128.47649 92.42946  1.000 51.69385  ?  79  GLU   A HG3  1 
ATOM   1008  N  N    . TRP   A 1 80  ? -50.26649  131.91350 96.24283  1.000 42.27814  ?  80  TRP   A N    1 
ATOM   1009  C  CA   . TRP   A 1 80  ? -50.55077  133.23361 96.79450  1.000 39.22149  ?  80  TRP   A CA   1 
ATOM   1010  C  C    . TRP   A 1 80  ? -49.41481  133.70485 97.69363  1.000 44.09323  ?  80  TRP   A C    1 
ATOM   1011  O  O    . TRP   A 1 80  ? -48.93125  134.83513 97.56254  1.000 45.72536  ?  80  TRP   A O    1 
ATOM   1012  C  CB   . TRP   A 1 80  ? -51.86922  133.20689 97.56703  1.000 32.01921  ?  80  TRP   A CB   1 
ATOM   1013  C  CG   . TRP   A 1 80  ? -52.13717  134.46717 98.32814  1.000 30.98751  ?  80  TRP   A CG   1 
ATOM   1014  C  CD1  . TRP   A 1 80  ? -51.75014  134.75064 99.60594  1.000 38.99287  ?  80  TRP   A CD1  1 
ATOM   1015  C  CD2  . TRP   A 1 80  ? -52.85166  135.61745 97.86156  1.000 27.55525  ?  80  TRP   A CD2  1 
ATOM   1016  N  NE1  . TRP   A 1 80  ? -52.17866  136.00600 99.96304  1.000 42.47117  ?  80  TRP   A NE1  1 
ATOM   1017  C  CE2  . TRP   A 1 80  ? -52.85814  136.55890 98.90921  1.000 36.38684  ?  80  TRP   A CE2  1 
ATOM   1018  C  CE3  . TRP   A 1 80  ? -53.48695  135.94229 96.66141  1.000 28.49539  ?  80  TRP   A CE3  1 
ATOM   1019  C  CZ2  . TRP   A 1 80  ? -53.47517  137.80231 98.79187  1.000 31.87565  ?  80  TRP   A CZ2  1 
ATOM   1020  C  CZ3  . TRP   A 1 80  ? -54.09853  137.17700 96.54732  1.000 28.93843  ?  80  TRP   A CZ3  1 
ATOM   1021  C  CH2  . TRP   A 1 80  ? -54.08811  138.09114 97.60563  1.000 27.07848  ?  80  TRP   A CH2  1 
ATOM   1022  H  H    . TRP   A 1 80  ? -50.83621  131.30567 96.45630  1.000 50.73377  ?  80  TRP   A H    1 
ATOM   1023  H  HA   . TRP   A 1 80  ? -50.64226  133.86440 96.06331  1.000 47.06579  ?  80  TRP   A HA   1 
ATOM   1024  H  HB2  . TRP   A 1 80  ? -52.59755  133.07762 96.93955  1.000 38.42305  ?  80  TRP   A HB2  1 
ATOM   1025  H  HB3  . TRP   A 1 80  ? -51.84515  132.47469 98.20280  1.000 38.42305  ?  80  TRP   A HB3  1 
ATOM   1026  H  HD1  . TRP   A 1 80  ? -51.26637  134.17698 100.15529 1.000 46.79145  ?  80  TRP   A HD1  1 
ATOM   1027  H  HE1  . TRP   A 1 80  ? -52.04270  136.38335 100.72378 1.000 50.96541  ?  80  TRP   A HE1  1 
ATOM   1028  H  HE3  . TRP   A 1 80  ? -53.49850  135.34007 95.95283  1.000 34.19447  ?  80  TRP   A HE3  1 
ATOM   1029  H  HZ2  . TRP   A 1 80  ? -53.47004  138.41222 99.49394  1.000 38.25078  ?  80  TRP   A HZ2  1 
ATOM   1030  H  HZ3  . TRP   A 1 80  ? -54.52458  137.40375 95.75235  1.000 34.72612  ?  80  TRP   A HZ3  1 
ATOM   1031  H  HH2  . TRP   A 1 80  ? -54.50789  138.91419 97.49947  1.000 32.49417  ?  80  TRP   A HH2  1 
ATOM   1032  N  N    . ASP   A 1 81  ? -48.97687  132.84691 98.62039  1.000 48.89518  ?  81  ASP   A N    1 
ATOM   1033  C  CA   . ASP   A 1 81  ? -47.89445  133.21983 99.52582  1.000 47.98527  ?  81  ASP   A CA   1 
ATOM   1034  C  C    . ASP   A 1 81  ? -46.64478  133.62047 98.75283  1.000 49.37913  ?  81  ASP   A C    1 
ATOM   1035  O  O    . ASP   A 1 81  ? -45.94738  134.56748 99.13529  1.000 48.87996  ?  81  ASP   A O    1 
ATOM   1036  C  CB   . ASP   A 1 81  ? -47.58860  132.06493 100.48012 1.000 43.58973  ?  81  ASP   A CB   1 
ATOM   1037  H  H    . ASP   A 1 81  ? -49.28685  132.05402 98.74224  1.000 58.67422  ?  81  ASP   A H    1 
ATOM   1038  H  HA   . ASP   A 1 81  ? -48.17731  133.98108 100.05628 1.000 57.58233  ?  81  ASP   A HA   1 
ATOM   1039  N  N    . ARG   A 1 82  ? -46.33775  132.90668 97.66665  1.000 49.82286  ?  82  ARG   A N    1 
ATOM   1040  C  CA   . ARG   A 1 82  ? -45.18305  133.28274 96.85698  1.000 53.57579  ?  82  ARG   A CA   1 
ATOM   1041  C  C    . ARG   A 1 82  ? -45.40157  134.62941 96.17490  1.000 48.04379  ?  82  ARG   A C    1 
ATOM   1042  O  O    . ARG   A 1 82  ? -44.49355  135.46739 96.13772  1.000 48.24114  ?  82  ARG   A O    1 
ATOM   1043  C  CB   . ARG   A 1 82  ? -44.88601  132.20903 95.80870  1.000 55.96404  ?  82  ARG   A CB   1 
ATOM   1044  C  CG   . ARG   A 1 82  ? -44.25938  130.93636 96.35860  1.000 54.47609  ?  82  ARG   A CG   1 
ATOM   1045  C  CD   . ARG   A 1 82  ? -43.61989  130.10510 95.24752  1.000 42.14251  ?  82  ARG   A CD   1 
ATOM   1046  N  NE   . ARG   A 1 82  ? -44.50104  129.95003 94.09529  1.000 50.02579  ?  82  ARG   A NE   1 
ATOM   1047  C  CZ   . ARG   A 1 82  ? -44.48233  130.72347 93.01546  1.000 59.82925  ?  82  ARG   A CZ   1 
ATOM   1048  N  NH1  . ARG   A 1 82  ? -43.62040  131.71916 92.88905  1.000 58.33455  ?  82  ARG   A NH1  1 
ATOM   1049  N  NH2  . ARG   A 1 82  ? -45.35219  130.49135 92.03665  1.000 60.87668  ?  82  ARG   A NH2  1 
ATOM   1050  H  H    . ARG   A 1 82  ? -46.77125  132.21906 97.38583  1.000 59.78743  ?  82  ARG   A H    1 
ATOM   1051  H  HA   . ARG   A 1 82  ? -44.41293  133.35214 97.44264  1.000 64.29095  ?  82  ARG   A HA   1 
ATOM   1052  H  HB2  . ARG   A 1 82  ? -45.71877  131.96133 95.37737  1.000 67.15684  ?  82  ARG   A HB2  1 
ATOM   1053  H  HB3  . ARG   A 1 82  ? -44.27115  132.57829 95.15564  1.000 67.15684  ?  82  ARG   A HB3  1 
ATOM   1054  H  HG2  . ARG   A 1 82  ? -43.57080  131.16841 97.00117  1.000 65.37131  ?  82  ARG   A HG2  1 
ATOM   1055  H  HG3  . ARG   A 1 82  ? -44.94457  130.39907 96.78607  1.000 65.37131  ?  82  ARG   A HG3  1 
ATOM   1056  H  HD2  . ARG   A 1 82  ? -42.80775  130.54379 94.94938  1.000 50.57101  ?  82  ARG   A HD2  1 
ATOM   1057  H  HD3  . ARG   A 1 82  ? -43.41306  129.22155 95.59023  1.000 50.57101  ?  82  ARG   A HD3  1 
ATOM   1058  H  HE   . ARG   A 1 82  ? -45.07536  129.31026 94.11670  1.000 60.03095  ?  82  ARG   A HE   1 
ATOM   1059  H  HH11 . ARG   A 1 82  ? -43.05323  131.87906 93.51542  1.000 70.00146  ?  82  ARG   A HH11 1 
ATOM   1060  H  HH12 . ARG   A 1 82  ? -43.62729  132.20651 92.18049  1.000 70.00146  ?  82  ARG   A HH12 1 
ATOM   1061  H  HH21 . ARG   A 1 82  ? -45.91742  129.84707 92.10751  1.000 73.05201  ?  82  ARG   A HH21 1 
ATOM   1062  H  HH22 . ARG   A 1 82  ? -45.34947  130.98552 91.33281  1.000 73.05201  ?  82  ARG   A HH22 1 
ATOM   1063  N  N    . LEU   A 1 83  ? -46.60046  134.85694 95.63330  1.000 44.60263  ?  83  LEU   A N    1 
ATOM   1064  C  CA   . LEU   A 1 83  ? -46.87486  136.08926 94.90616  1.000 39.20905  ?  83  LEU   A CA   1 
ATOM   1065  C  C    . LEU   A 1 83  ? -47.13124  137.28528 95.81605  1.000 42.09901  ?  83  LEU   A C    1 
ATOM   1066  O  O    . LEU   A 1 83  ? -46.95072  138.42484 95.37424  1.000 43.06523  ?  83  LEU   A O    1 
ATOM   1067  C  CB   . LEU   A 1 83  ? -48.07963  135.89155 93.98181  1.000 34.76447  ?  83  LEU   A CB   1 
ATOM   1068  H  H    . LEU   A 1 83  ? -47.26619  134.31407 95.67457  1.000 53.52315  ?  83  LEU   A H    1 
ATOM   1069  H  HA   . LEU   A 1 83  ? -46.09890  136.29784 94.36276  1.000 47.05085  ?  83  LEU   A HA   1 
ATOM   1070  N  N    . HIS   A 1 84  ? -47.54954  137.06474 97.06338  1.000 43.13425  ?  84  HIS   A N    1 
ATOM   1071  C  CA   . HIS   A 1 84  ? -47.87171  138.14633 97.99583  1.000 40.85382  ?  84  HIS   A CA   1 
ATOM   1072  C  C    . HIS   A 1 84  ? -47.17708  137.90614 99.33035  1.000 38.45689  ?  84  HIS   A C    1 
ATOM   1073  O  O    . HIS   A 1 84  ? -47.78632  137.39244 100.27907 1.000 32.27825  ?  84  HIS   A O    1 
ATOM   1074  C  CB   . HIS   A 1 84  ? -49.38651  138.26929 98.18594  1.000 40.63312  ?  84  HIS   A CB   1 
ATOM   1075  C  CG   . HIS   A 1 84  ? -50.12574  138.64081 96.93713  1.000 42.03525  ?  84  HIS   A CG   1 
ATOM   1076  N  ND1  . HIS   A 1 84  ? -50.12590  137.85085 95.80718  1.000 40.83094  ?  84  HIS   A ND1  1 
ATOM   1077  C  CD2  . HIS   A 1 84  ? -50.88947  139.71949 96.64097  1.000 40.04730  ?  84  HIS   A CD2  1 
ATOM   1078  C  CE1  . HIS   A 1 84  ? -50.85603  138.42717 94.86888  1.000 37.06973  ?  84  HIS   A CE1  1 
ATOM   1079  N  NE2  . HIS   A 1 84  ? -51.33096  139.56221 95.34921  1.000 36.42930  ?  84  HIS   A NE2  1 
ATOM   1080  H  H    . HIS   A 1 84  ? -47.65657  136.28018 97.39897  1.000 51.76110  ?  84  HIS   A H    1 
ATOM   1081  H  HA   . HIS   A 1 84  ? -47.52385  138.97545 97.63187  1.000 49.02458  ?  84  HIS   A HA   1 
ATOM   1082  H  HB2  . HIS   A 1 84  ? -49.73236  137.41609 98.49146  1.000 48.75974  ?  84  HIS   A HB2  1 
ATOM   1083  H  HB3  . HIS   A 1 84  ? -49.56258  138.95521 98.84883  1.000 48.75974  ?  84  HIS   A HB3  1 
ATOM   1084  H  HD2  . HIS   A 1 84  ? -51.07953  140.43315 97.20619  1.000 48.05676  ?  84  HIS   A HD2  1 
ATOM   1085  H  HE1  . HIS   A 1 84  ? -51.00945  138.09090 94.01549  1.000 44.48368  ?  84  HIS   A HE1  1 
ATOM   1086  H  HE2  . HIS   A 1 84  ? -51.83479  140.11342 94.92269  1.000 43.71516  ?  84  HIS   A HE2  1 
ATOM   1087  N  N    . PRO   A 1 85  ? -45.88862  138.27381 99.44329  1.000 39.32398  ?  85  PRO   A N    1 
ATOM   1088  C  CA   . PRO   A 1 85  ? -45.15840  138.16862 100.71418 1.000 38.87704  ?  85  PRO   A CA   1 
ATOM   1089  C  C    . PRO   A 1 85  ? -45.71877  139.07961 101.80494 1.000 34.23885  ?  85  PRO   A C    1 
ATOM   1090  O  O    . PRO   A 1 85  ? -44.94688  139.57772 102.62823 1.000 27.02136  ?  85  PRO   A O    1 
ATOM   1091  C  CB   . PRO   A 1 85  ? -43.73139  138.59227 100.33907 1.000 42.68890  ?  85  PRO   A CB   1 
ATOM   1092  C  CG   . PRO   A 1 85  ? -43.63602  138.37708 98.86846  1.000 38.28492  ?  85  PRO   A CG   1 
ATOM   1093  C  CD   . PRO   A 1 85  ? -45.00389  138.67292 98.33376  1.000 40.15003  ?  85  PRO   A CD   1 
ATOM   1094  H  HA   . PRO   A 1 85  ? -45.15849  137.25150 101.03008 1.000 46.65245  ?  85  PRO   A HA   1 
ATOM   1095  H  HB2  . PRO   A 1 85  ? -43.59543  139.52639 100.56229 1.000 51.22668  ?  85  PRO   A HB2  1 
ATOM   1096  H  HB3  . PRO   A 1 85  ? -43.08873  138.04111 100.81248 1.000 51.22668  ?  85  PRO   A HB3  1 
ATOM   1097  H  HG2  . PRO   A 1 85  ? -42.97897  138.98164 98.48939  1.000 45.94190  ?  85  PRO   A HG2  1 
ATOM   1098  H  HG3  . PRO   A 1 85  ? -43.38537  137.45796 98.68599  1.000 45.94190  ?  85  PRO   A HG3  1 
ATOM   1099  H  HD2  . PRO   A 1 85  ? -45.10137  139.61752 98.13592  1.000 48.18004  ?  85  PRO   A HD2  1 
ATOM   1100  H  HD3  . PRO   A 1 85  ? -45.18619  138.14704 97.53933  1.000 48.18004  ?  85  PRO   A HD3  1 
ATOM   1101  N  N    . MET   A 1 96  ? -54.74812  145.64465 109.95865 1.000 45.85055  ?  96  MET   A N    1 
ATOM   1102  C  CA   . MET   A 1 96  ? -54.10624  144.42329 110.43027 1.000 41.60109  ?  96  MET   A CA   1 
ATOM   1103  C  C    . MET   A 1 96  ? -53.06593  143.93267 109.42450 1.000 49.69527  ?  96  MET   A C    1 
ATOM   1104  O  O    . MET   A 1 96  ? -52.87661  144.53539 108.36712 1.000 51.52749  ?  96  MET   A O    1 
ATOM   1105  C  CB   . MET   A 1 96  ? -55.15085  143.33554 110.68196 1.000 37.60292  ?  96  MET   A CB   1 
ATOM   1106  H  HA   . MET   A 1 96  ? -53.66203  144.60681 111.27282 1.000 49.92131  ?  96  MET   A HA   1 
ATOM   1107  N  N    . ARG   A 1 97  ? -52.39455  142.83515 109.76467 1.000 50.76835  ?  97  ARG   A N    1 
ATOM   1108  C  CA   . ARG   A 1 97  ? -51.35710  142.28014 108.90854 1.000 48.96452  ?  97  ARG   A CA   1 
ATOM   1109  C  C    . ARG   A 1 97  ? -51.95159  141.75131 107.60573 1.000 45.38445  ?  97  ARG   A C    1 
ATOM   1110  O  O    . ARG   A 1 97  ? -53.16061  141.53512 107.48118 1.000 40.54786  ?  97  ARG   A O    1 
ATOM   1111  C  CB   . ARG   A 1 97  ? -50.61365  141.15337 109.62774 1.000 48.57223  ?  97  ARG   A CB   1 
ATOM   1112  C  CG   . ARG   A 1 97  ? -51.48654  139.94997 109.94459 1.000 53.27286  ?  97  ARG   A CG   1 
ATOM   1113  C  CD   . ARG   A 1 97  ? -50.72291  138.88228 110.70665 1.000 54.25697  ?  97  ARG   A CD   1 
ATOM   1114  N  NE   . ARG   A 1 97  ? -51.56745  137.72817 110.99149 1.000 63.89022  ?  97  ARG   A NE   1 
ATOM   1115  C  CZ   . ARG   A 1 97  ? -51.72170  136.68855 110.18129 1.000 66.80673  ?  97  ARG   A CZ   1 
ATOM   1116  N  NH1  . ARG   A 1 97  ? -51.07941  136.60838 109.02565 1.000 60.49652  ?  97  ARG   A NH1  1 
ATOM   1117  N  NH2  . ARG   A 1 97  ? -52.54190  135.70439 110.53994 1.000 59.62573  ?  97  ARG   A NH2  1 
ATOM   1118  H  H    . ARG   A 1 97  ? -52.52301  142.39209 110.49047 1.000 60.92201  ?  97  ARG   A H    1 
ATOM   1119  H  HA   . ARG   A 1 97  ? -50.72024  142.97868 108.69095 1.000 58.75742  ?  97  ARG   A HA   1 
ATOM   1120  H  HB2  . ARG   A 1 97  ? -49.88496  140.85060 109.06362 1.000 58.28667  ?  97  ARG   A HB2  1 
ATOM   1121  H  HB3  . ARG   A 1 97  ? -50.26454  141.49510 110.46574 1.000 58.28667  ?  97  ARG   A HB3  1 
ATOM   1122  H  HG2  . ARG   A 1 97  ? -52.23681  140.23375 110.49000 1.000 63.92743  ?  97  ARG   A HG2  1 
ATOM   1123  H  HG3  . ARG   A 1 97  ? -51.80721  139.56042 109.11614 1.000 63.92743  ?  97  ARG   A HG3  1 
ATOM   1124  H  HD2  . ARG   A 1 97  ? -49.96805  138.58511 110.17488 1.000 65.10837  ?  97  ARG   A HD2  1 
ATOM   1125  H  HD3  . ARG   A 1 97  ? -50.41151  139.24876 111.54904 1.000 65.10837  ?  97  ARG   A HD3  1 
ATOM   1126  H  HE   . ARG   A 1 97  ? -51.99582  137.72073 111.73717 1.000 76.66826  ?  97  ARG   A HE   1 
ATOM   1127  H  HH11 . ARG   A 1 97  ? -50.54725  137.23956 108.78477 1.000 72.59582  ?  97  ARG   A HH11 1 
ATOM   1128  H  HH12 . ARG   A 1 97  ? -51.19455  135.92515 108.51620 1.000 72.59582  ?  97  ARG   A HH12 1 
ATOM   1129  H  HH21 . ARG   A 1 97  ? -52.96367  135.74728 111.28818 1.000 71.55088  ?  97  ARG   A HH21 1 
ATOM   1130  H  HH22 . ARG   A 1 97  ? -52.65033  135.02530 110.02353 1.000 71.55088  ?  97  ARG   A HH22 1 
ATOM   1131  N  N    . GLU   A 1 98  ? -51.07327  141.54117 106.62182 1.000 47.41986  ?  98  GLU   A N    1 
ATOM   1132  C  CA   . GLU   A 1 98  ? -51.50621  140.99167 105.34670 1.000 46.85182  ?  98  GLU   A CA   1 
ATOM   1133  C  C    . GLU   A 1 98  ? -51.77766  139.49542 105.49434 1.000 47.57200  ?  98  GLU   A C    1 
ATOM   1134  O  O    . GLU   A 1 98  ? -51.08921  138.80526 106.25134 1.000 51.59063  ?  98  GLU   A O    1 
ATOM   1135  C  CB   . GLU   A 1 98  ? -50.44566  141.22140 104.27555 1.000 39.92163  ?  98  GLU   A CB   1 
ATOM   1136  H  H    . GLU   A 1 98  ? -50.23113  141.70824 106.67172 1.000 56.90383  ?  98  GLU   A H    1 
ATOM   1137  H  HA   . GLU   A 1 98  ? -52.32076  141.43075 105.05582 1.000 56.22218  ?  98  GLU   A HA   1 
ATOM   1138  N  N    . PRO   A 1 99  ? -52.77006  138.96168 104.77171 1.000 44.47529  ?  99  PRO   A N    1 
ATOM   1139  C  CA   . PRO   A 1 99  ? -53.10543  137.54308 104.93879 1.000 44.29790  ?  99  PRO   A CA   1 
ATOM   1140  C  C    . PRO   A 1 99  ? -52.25234  136.62150 104.08484 1.000 43.53072  ?  99  PRO   A C    1 
ATOM   1141  O  O    . PRO   A 1 99  ? -52.16683  136.78483 102.86372 1.000 38.89044  ?  99  PRO   A O    1 
ATOM   1142  C  CB   . PRO   A 1 99  ? -54.58138  137.48545 104.52442 1.000 46.61122  ?  99  PRO   A CB   1 
ATOM   1143  C  CG   . PRO   A 1 99  ? -54.80388  138.71137 103.64954 1.000 50.68297  ?  99  PRO   A CG   1 
ATOM   1144  C  CD   . PRO   A 1 99  ? -53.56866  139.57865 103.70041 1.000 45.29141  ?  99  PRO   A CD   1 
ATOM   1145  H  HA   . PRO   A 1 99  ? -53.01292  137.28640 105.86963 1.000 53.15748  ?  99  PRO   A HA   1 
ATOM   1146  H  HB2  . PRO   A 1 99  ? -54.75132  136.67028 104.02690 1.000 55.93346  ?  99  PRO   A HB2  1 
ATOM   1147  H  HB3  . PRO   A 1 99  ? -55.14542  137.51655 105.31295 1.000 55.93346  ?  99  PRO   A HB3  1 
ATOM   1148  H  HG2  . PRO   A 1 99  ? -54.96951  138.42203 102.73863 1.000 60.81956  ?  99  PRO   A HG2  1 
ATOM   1149  H  HG3  . PRO   A 1 99  ? -55.56935  139.20319 103.98579 1.000 60.81956  ?  99  PRO   A HG3  1 
ATOM   1150  H  HD2  . PRO   A 1 99  ? -53.09277  139.55246 102.85557 1.000 54.34969  ?  99  PRO   A HD2  1 
ATOM   1151  H  HD3  . PRO   A 1 99  ? -53.79805  140.49429 103.92373 1.000 54.34969  ?  99  PRO   A HD3  1 
ATOM   1152  N  N    . ARG   A 1 100 ? -51.62331  135.64261 104.73063 1.000 48.43759  ?  100 ARG   A N    1 
ATOM   1153  C  CA   . ARG   A 1 100 ? -50.77788  134.67432 104.04866 1.000 46.56969  ?  100 ARG   A CA   1 
ATOM   1154  C  C    . ARG   A 1 100 ? -51.66425  133.60679 103.40803 1.000 47.40380  ?  100 ARG   A C    1 
ATOM   1155  O  O    . ARG   A 1 100 ? -52.89337  133.71591 103.38647 1.000 43.82736  ?  100 ARG   A O    1 
ATOM   1156  C  CB   . ARG   A 1 100 ? -49.76766  134.07619 105.02397 1.000 35.23168  ?  100 ARG   A CB   1 
ATOM   1157  H  H    . ARG   A 1 100 ? -51.67271  135.51774 105.58008 1.000 58.12510  ?  100 ARG   A H    1 
ATOM   1158  H  HA   . ARG   A 1 100 ? -50.28536  135.13076 103.34867 1.000 55.88363  ?  100 ARG   A HA   1 
ATOM   1159  N  N    . GLY   A 1 101 ? -51.04466  132.55173 102.87753 1.000 45.78913  ?  101 GLY   A N    1 
ATOM   1160  C  CA   . GLY   A 1 101 ? -51.82005  131.51360 102.21841 1.000 42.27014  ?  101 GLY   A CA   1 
ATOM   1161  C  C    . GLY   A 1 101 ? -52.74587  130.78624 103.17460 1.000 48.85963  ?  101 GLY   A C    1 
ATOM   1162  O  O    . GLY   A 1 101 ? -53.95117  130.67638 102.93236 1.000 39.07647  ?  101 GLY   A O    1 
ATOM   1163  H  H    . GLY   A 1 101 ? -50.19503  132.41891 102.88714 1.000 54.94696  ?  101 GLY   A H    1 
ATOM   1164  H  HA2  . GLY   A 1 101 ? -52.35792  131.91196 101.51634 1.000 50.72417  ?  101 GLY   A HA2  1 
ATOM   1165  H  HA3  . GLY   A 1 101 ? -51.21687  130.86425 101.82418 1.000 50.72417  ?  101 GLY   A HA3  1 
ATOM   1166  N  N    . SER   A 1 102 ? -52.19482  130.28256 104.28154 1.000 50.27228  ?  102 SER   A N    1 
ATOM   1167  C  CA   . SER   A 1 102 ? -53.00187  129.57691 105.26948 1.000 44.67993  ?  102 SER   A CA   1 
ATOM   1168  C  C    . SER   A 1 102 ? -54.01802  130.47562 105.96183 1.000 42.66373  ?  102 SER   A C    1 
ATOM   1169  O  O    . SER   A 1 102 ? -54.92971  129.95672 106.61508 1.000 41.67379  ?  102 SER   A O    1 
ATOM   1170  C  CB   . SER   A 1 102 ? -52.09116  128.93338 106.31724 1.000 38.42460  ?  102 SER   A CB   1 
ATOM   1171  O  OG   . SER   A 1 102 ? -51.27498  129.90668 106.94531 1.000 41.17054  ?  102 SER   A OG   1 
ATOM   1172  H  H    . SER   A 1 102 ? -51.35983  130.33743 104.47998 1.000 60.32673  ?  102 SER   A H    1 
ATOM   1173  H  HA   . SER   A 1 102 ? -53.49303  128.87272 104.81805 1.000 53.61592  ?  102 SER   A HA   1 
ATOM   1174  H  HB2  . SER   A 1 102 ? -52.64048  128.50098 106.98968 1.000 46.10952  ?  102 SER   A HB2  1 
ATOM   1175  H  HB3  . SER   A 1 102 ? -51.52299  128.27875 105.88187 1.000 46.10952  ?  102 SER   A HB3  1 
ATOM   1176  H  HG   . SER   A 1 102 ? -51.75461  130.47695 107.33304 1.000 49.40464  ?  102 SER   A HG   1 
ATOM   1177  N  N    . ASP   A 1 103 ? -53.88834  131.79840 105.84199 1.000 43.15484  ?  103 ASP   A N    1 
ATOM   1178  C  CA   . ASP   A 1 103 ? -54.89913  132.69330 106.39333 1.000 45.14644  ?  103 ASP   A CA   1 
ATOM   1179  C  C    . ASP   A 1 103 ? -56.14216  132.75705 105.51588 1.000 43.99554  ?  103 ASP   A C    1 
ATOM   1180  O  O    . ASP   A 1 103 ? -57.25323  132.91727 106.03360 1.000 38.40154  ?  103 ASP   A O    1 
ATOM   1181  C  CB   . ASP   A 1 103 ? -54.31957  134.09734 106.57693 1.000 49.48953  ?  103 ASP   A CB   1 
ATOM   1182  C  CG   . ASP   A 1 103 ? -53.23090  134.14548 107.63186 1.000 60.03351  ?  103 ASP   A CG   1 
ATOM   1183  O  OD1  . ASP   A 1 103 ? -53.00060  133.11590 108.30088 1.000 59.89360  ?  103 ASP   A OD1  1 
ATOM   1184  O  OD2  . ASP   A 1 103 ? -52.60750  135.21529 107.79595 1.000 64.21879  -1 103 ASP   A OD2  1 
ATOM   1185  H  H    . ASP   A 1 103 ? -53.23300  132.19510 105.45116 1.000 51.78580  ?  103 ASP   A H    1 
ATOM   1186  H  HA   . ASP   A 1 103 ? -55.16213  132.36240 107.26639 1.000 54.17573  ?  103 ASP   A HA   1 
ATOM   1187  H  HB2  . ASP   A 1 103 ? -53.93704  134.39440 105.73650 1.000 59.38744  ?  103 ASP   A HB2  1 
ATOM   1188  H  HB3  . ASP   A 1 103 ? -55.02927  134.69968 106.84972 1.000 59.38744  ?  103 ASP   A HB3  1 
ATOM   1189  N  N    . ILE   A 1 104 ? -55.97766  132.62408 104.19697 1.000 50.51391  ?  104 ILE   A N    1 
ATOM   1190  C  CA   . ILE   A 1 104 ? -57.12391  132.67324 103.29474 1.000 41.51963  ?  104 ILE   A CA   1 
ATOM   1191  C  C    . ILE   A 1 104 ? -57.99459  131.43654 103.46973 1.000 33.23017  ?  104 ILE   A C    1 
ATOM   1192  O  O    . ILE   A 1 104 ? -59.22748  131.52057 103.45529 1.000 27.24444  ?  104 ILE   A O    1 
ATOM   1193  C  CB   . ILE   A 1 104 ? -56.64535  132.81553 101.83687 1.000 39.10603  ?  104 ILE   A CB   1 
ATOM   1194  C  CG1  . ILE   A 1 104 ? -55.70094  134.01304 101.67865 1.000 40.84630  ?  104 ILE   A CG1  1 
ATOM   1195  C  CG2  . ILE   A 1 104 ? -57.83395  132.93147 100.89488 1.000 40.61862  ?  104 ILE   A CG2  1 
ATOM   1196  C  CD1  . ILE   A 1 104 ? -56.30565  135.35111 102.04827 1.000 42.20115  ?  104 ILE   A CD1  1 
ATOM   1197  H  H    . ILE   A 1 104 ? -55.22099  132.50583 103.80573 1.000 60.61669  ?  104 ILE   A H    1 
ATOM   1198  H  HA   . ILE   A 1 104 ? -57.65717  133.45178 103.51927 1.000 49.82356  ?  104 ILE   A HA   1 
ATOM   1199  H  HB   . ILE   A 1 104 ? -56.14749  132.01559 101.60634 1.000 46.92724  ?  104 ILE   A HB   1 
ATOM   1200  H  HG12 . ILE   A 1 104 ? -54.92911  133.87405 102.24949 1.000 49.01555  ?  104 ILE   A HG12 1 
ATOM   1201  H  HG13 . ILE   A 1 104 ? -55.42240  134.06508 100.75096 1.000 49.01555  ?  104 ILE   A HG13 1 
ATOM   1202  H  HG21 . ILE   A 1 104 ? -57.72603  133.72417 100.34635 1.000 48.74234  ?  104 ILE   A HG21 1 
ATOM   1203  H  HG22 . ILE   A 1 104 ? -57.86915  132.14214 100.33220 1.000 48.74234  ?  104 ILE   A HG22 1 
ATOM   1204  H  HG23 . ILE   A 1 104 ? -58.64702  133.00033 101.41936 1.000 48.74234  ?  104 ILE   A HG23 1 
ATOM   1205  H  HD11 . ILE   A 1 104 ? -55.62940  136.04011 101.95407 1.000 50.64138  ?  104 ILE   A HD11 1 
ATOM   1206  H  HD12 . ILE   A 1 104 ? -57.05070  135.53560 101.45518 1.000 50.64138  ?  104 ILE   A HD12 1 
ATOM   1207  H  HD13 . ILE   A 1 104 ? -56.61520  135.31484 102.96684 1.000 50.64138  ?  104 ILE   A HD13 1 
ATOM   1208  N  N    . ALA   A 1 105 ? -57.37134  130.27296 103.63602 1.000 36.50051  ?  105 ALA   A N    1 
ATOM   1209  C  CA   . ALA   A 1 105 ? -58.09835  129.02315 103.80433 1.000 30.68058  ?  105 ALA   A CA   1 
ATOM   1210  C  C    . ALA   A 1 105 ? -58.71048  128.87129 105.19084 1.000 32.36114  ?  105 ALA   A C    1 
ATOM   1211  O  O    . ALA   A 1 105 ? -59.33454  127.83987 105.46294 1.000 32.84706  ?  105 ALA   A O    1 
ATOM   1212  C  CB   . ALA   A 1 105 ? -57.16893  127.84073 103.51805 1.000 30.58105  ?  105 ALA   A CB   1 
ATOM   1213  H  H    . ALA   A 1 105 ? -56.51636  130.18210 103.65495 1.000 43.80061  ?  105 ALA   A H    1 
ATOM   1214  H  HA   . ALA   A 1 105 ? -58.82385  128.99775 103.16098 1.000 36.81670  ?  105 ALA   A HA   1 
ATOM   1215  H  HB1  . ALA   A 1 105 ? -57.67366  127.01611 103.59649 1.000 36.69726  ?  105 ALA   A HB1  1 
ATOM   1216  H  HB2  . ALA   A 1 105 ? -56.81500  127.92768 102.61912 1.000 36.69726  ?  105 ALA   A HB2  1 
ATOM   1217  H  HB3  . ALA   A 1 105 ? -56.44299  127.84669 104.16138 1.000 36.69726  ?  105 ALA   A HB3  1 
ATOM   1218  N  N    . GLY   A 1 106 ? -58.55416  129.86178 106.06614 1.000 34.00885  ?  106 GLY   A N    1 
ATOM   1219  C  CA   . GLY   A 1 106 ? -59.17660  129.80430 107.37335 1.000 42.30830  ?  106 GLY   A CA   1 
ATOM   1220  C  C    . GLY   A 1 106 ? -58.55044  128.83239 108.34660 1.000 45.37340  ?  106 GLY   A C    1 
ATOM   1221  O  O    . GLY   A 1 106 ? -59.20381  128.44154 109.31848 1.000 44.65086  ?  106 GLY   A O    1 
ATOM   1222  H  H    . GLY   A 1 106 ? -58.09314  130.57355 105.92317 1.000 40.81062  ?  106 GLY   A H    1 
ATOM   1223  H  HA2  . GLY   A 1 106 ? -59.13650  130.68708 107.77335 1.000 50.76997  ?  106 GLY   A HA2  1 
ATOM   1224  H  HA3  . GLY   A 1 106 ? -60.10602  129.55011 107.26171 1.000 50.76997  ?  106 GLY   A HA3  1 
ATOM   1225  N  N    . THR   A 1 107 ? -57.29803  128.42913 108.11957 1.000 37.98141  ?  107 THR   A N    1 
ATOM   1226  C  CA   . THR   A 1 107 ? -56.61754  127.51711 109.03057 1.000 33.14723  ?  107 THR   A CA   1 
ATOM   1227  C  C    . THR   A 1 107 ? -55.83810  128.24481 110.11481 1.000 39.11962  ?  107 THR   A C    1 
ATOM   1228  O  O    . THR   A 1 107 ? -55.66404  127.70069 111.21065 1.000 47.76271  ?  107 THR   A O    1 
ATOM   1229  C  CB   . THR   A 1 107 ? -55.65568  126.60735 108.26269 1.000 33.35478  ?  107 THR   A CB   1 
ATOM   1230  O  OG1  . THR   A 1 107 ? -54.70416  127.40780 107.55035 1.000 40.29102  ?  107 THR   A OG1  1 
ATOM   1231  C  CG2  . THR   A 1 107 ? -56.41497  125.72226 107.28627 1.000 33.47850  ?  107 THR   A CG2  1 
ATOM   1232  H  H    . THR   A 1 107 ? -56.82386  128.67129 107.44420 1.000 45.57769  ?  107 THR   A H    1 
ATOM   1233  H  HA   . THR   A 1 107 ? -57.28712  126.95767 109.45435 1.000 39.77667  ?  107 THR   A HA   1 
ATOM   1234  H  HB   . THR   A 1 107 ? -55.18714  126.03133 108.88685 1.000 40.02574  ?  107 THR   A HB   1 
ATOM   1235  H  HG1  . THR   A 1 107 ? -55.10056  127.90451 107.00104 1.000 48.34922  ?  107 THR   A HG1  1 
ATOM   1236  H  HG21 . THR   A 1 107 ? -55.79562  125.30000 106.67064 1.000 40.17420  ?  107 THR   A HG21 1 
ATOM   1237  H  HG22 . THR   A 1 107 ? -56.89759  125.03331 107.76930 1.000 40.17420  ?  107 THR   A HG22 1 
ATOM   1238  H  HG23 . THR   A 1 107 ? -57.04856  126.25430 106.77992 1.000 40.17420  ?  107 THR   A HG23 1 
ATOM   1239  N  N    . THR   A 1 108 ? -55.36678  129.45825 109.83760 1.000 39.90894  ?  108 THR   A N    1 
ATOM   1240  C  CA   . THR   A 1 108 ? -54.57964  130.24408 110.78233 1.000 44.99415  ?  108 THR   A CA   1 
ATOM   1241  C  C    . THR   A 1 108 ? -55.10420  131.67232 110.83885 1.000 44.80859  ?  108 THR   A C    1 
ATOM   1242  O  O    . THR   A 1 108 ? -54.36004  132.64964 110.73338 1.000 46.10259  ?  108 THR   A O    1 
ATOM   1243  C  CB   . THR   A 1 108 ? -53.09788  130.23497 110.41024 1.000 48.67405  ?  108 THR   A CB   1 
ATOM   1244  O  OG1  . THR   A 1 108 ? -52.92026  130.83134 109.11880 1.000 51.89938  ?  108 THR   A OG1  1 
ATOM   1245  C  CG2  . THR   A 1 108 ? -52.55947  128.81130 110.38909 1.000 51.08249  ?  108 THR   A CG2  1 
ATOM   1246  H  H    . THR   A 1 108 ? -55.49444  129.85757 109.08670 1.000 47.89073  ?  108 THR   A H    1 
ATOM   1247  H  HA   . THR   A 1 108 ? -54.67704  129.84800 111.66241 1.000 53.99298  ?  108 THR   A HA   1 
ATOM   1248  H  HB   . THR   A 1 108 ? -52.59719  130.74052 111.06951 1.000 58.40885  ?  108 THR   A HB   1 
ATOM   1249  H  HG1  . THR   A 1 108 ? -53.15887  131.63649 109.13888 1.000 62.27925  ?  108 THR   A HG1  1 
ATOM   1250  H  HG21 . THR   A 1 108 ? -51.60731  128.81942 110.20410 1.000 61.29899  ?  108 THR   A HG21 1 
ATOM   1251  H  HG22 . THR   A 1 108 ? -52.70961  128.38703 111.24837 1.000 61.29899  ?  108 THR   A HG22 1 
ATOM   1252  H  HG23 . THR   A 1 108 ? -53.00947  128.29662 109.70098 1.000 61.29899  ?  108 THR   A HG23 1 
ATOM   1253  N  N    . SER   A 1 109 ? -56.41715  131.80235 111.00720 1.000 44.08136  ?  109 SER   A N    1 
ATOM   1254  C  CA   . SER   A 1 109 ? -57.04978  133.10902 111.11848 1.000 45.17861  ?  109 SER   A CA   1 
ATOM   1255  C  C    . SER   A 1 109 ? -58.37618  132.93313 111.83820 1.000 48.45394  ?  109 SER   A C    1 
ATOM   1256  O  O    . SER   A 1 109 ? -59.16381  132.05088 111.48155 1.000 44.57526  ?  109 SER   A O    1 
ATOM   1257  C  CB   . SER   A 1 109 ? -57.26564  133.74447 109.74304 1.000 45.45620  ?  109 SER   A CB   1 
ATOM   1258  O  OG   . SER   A 1 109 ? -58.11109  132.94217 108.93883 1.000 51.41290  ?  109 SER   A OG   1 
ATOM   1259  H  H    . SER   A 1 109 ? -56.96642  131.14274 111.06033 1.000 52.89763  ?  109 SER   A H    1 
ATOM   1260  H  HA   . SER   A 1 109 ? -56.48579  133.70359 111.63743 1.000 54.21434  ?  109 SER   A HA   1 
ATOM   1261  H  HB2  . SER   A 1 109 ? -57.67585  134.61571 109.85956 1.000 54.54744  ?  109 SER   A HB2  1 
ATOM   1262  H  HB3  . SER   A 1 109 ? -56.40718  133.83837 109.30132 1.000 54.54744  ?  109 SER   A HB3  1 
ATOM   1263  H  HG   . SER   A 1 109 ? -58.22336  133.30460 108.18941 1.000 61.69549  ?  109 SER   A HG   1 
ATOM   1264  N  N    . THR   A 1 110 ? -58.62190  133.77534 112.83552 1.000 50.39094  ?  110 THR   A N    1 
ATOM   1265  C  CA   . THR   A 1 110 ? -59.86861  133.71557 113.57723 1.000 39.60376  ?  110 THR   A CA   1 
ATOM   1266  C  C    . THR   A 1 110 ? -60.98726  134.36911 112.77397 1.000 36.13697  ?  110 THR   A C    1 
ATOM   1267  O  O    . THR   A 1 110 ? -60.75263  135.12234 111.82635 1.000 40.53096  ?  110 THR   A O    1 
ATOM   1268  C  CB   . THR   A 1 110 ? -59.73165  134.40207 114.93702 1.000 40.95312  ?  110 THR   A CB   1 
ATOM   1269  O  OG1  . THR   A 1 110 ? -59.42863  135.79053 114.75167 1.000 44.36973  ?  110 THR   A OG1  1 
ATOM   1270  C  CG2  . THR   A 1 110 ? -58.63010  133.74475 115.75965 1.000 35.46682  ?  110 THR   A CG2  1 
ATOM   1271  H  H    . THR   A 1 110 ? -58.08124  134.38954 113.10017 1.000 60.46912  ?  110 THR   A H    1 
ATOM   1272  H  HA   . THR   A 1 110 ? -60.10199  132.78800 113.73862 1.000 47.52452  ?  110 THR   A HA   1 
ATOM   1273  H  HB   . THR   A 1 110 ? -60.56612  134.32030 115.42475 1.000 49.14374  ?  110 THR   A HB   1 
ATOM   1274  H  HG1  . THR   A 1 110 ? -59.36884  136.17351 115.49689 1.000 53.24368  ?  110 THR   A HG1  1 
ATOM   1275  H  HG21 . THR   A 1 110 ? -58.59195  134.14457 116.64259 1.000 42.56018  ?  110 THR   A HG21 1 
ATOM   1276  H  HG22 . THR   A 1 110 ? -58.80621  132.79529 115.85136 1.000 42.56018  ?  110 THR   A HG22 1 
ATOM   1277  H  HG23 . THR   A 1 110 ? -57.77271  133.86508 115.32227 1.000 42.56018  ?  110 THR   A HG23 1 
ATOM   1278  N  N    . LEU   A 1 111 ? -62.22344  134.05807 113.16389 1.000 37.58030  ?  111 LEU   A N    1 
ATOM   1279  C  CA   . LEU   A 1 111 ? -63.37633  134.62744 112.47695 1.000 40.97960  ?  111 LEU   A CA   1 
ATOM   1280  C  C    . LEU   A 1 111 ? -63.30711  136.14697 112.46517 1.000 42.07776  ?  111 LEU   A C    1 
ATOM   1281  O  O    . LEU   A 1 111 ? -63.72171  136.78492 111.48920 1.000 44.40098  ?  111 LEU   A O    1 
ATOM   1282  C  CB   . LEU   A 1 111 ? -64.66362  134.15368 113.15451 1.000 44.18229  ?  111 LEU   A CB   1 
ATOM   1283  C  CG   . LEU   A 1 111 ? -65.98235  134.68538 112.59119 1.000 45.60591  ?  111 LEU   A CG   1 
ATOM   1284  C  CD1  . LEU   A 1 111 ? -66.28496  134.06415 111.23556 1.000 51.09174  ?  111 LEU   A CD1  1 
ATOM   1285  C  CD2  . LEU   A 1 111 ? -67.11979  134.43218 113.56833 1.000 45.81710  ?  111 LEU   A CD2  1 
ATOM   1286  H  H    . LEU   A 1 111 ? -62.41738  133.52831 113.81299 1.000 45.09636  ?  111 LEU   A H    1 
ATOM   1287  H  HA   . LEU   A 1 111 ? -63.39117  134.31909 111.55739 1.000 49.17552  ?  111 LEU   A HA   1 
ATOM   1288  H  HB2  . LEU   A 1 111 ? -64.69726  133.18656 113.08785 1.000 53.01875  ?  111 LEU   A HB2  1 
ATOM   1289  H  HB3  . LEU   A 1 111 ? -64.62605  134.42091 114.08621 1.000 53.01875  ?  111 LEU   A HB3  1 
ATOM   1290  H  HG   . LEU   A 1 111 ? -65.90392  135.64370 112.46319 1.000 54.72709  ?  111 LEU   A HG   1 
ATOM   1291  H  HD11 . LEU   A 1 111 ? -67.05706  134.50730 110.85037 1.000 61.31008  ?  111 LEU   A HD11 1 
ATOM   1292  H  HD12 . LEU   A 1 111 ? -65.51499  134.17856 110.65680 1.000 61.31008  ?  111 LEU   A HD12 1 
ATOM   1293  H  HD13 . LEU   A 1 111 ? -66.47123  133.11978 111.35545 1.000 61.31008  ?  111 LEU   A HD13 1 
ATOM   1294  H  HD21 . LEU   A 1 111 ? -67.90348  134.92257 113.27463 1.000 54.98052  ?  111 LEU   A HD21 1 
ATOM   1295  H  HD22 . LEU   A 1 111 ? -67.31278  133.48180 113.58890 1.000 54.98052  ?  111 LEU   A HD22 1 
ATOM   1296  H  HD23 . LEU   A 1 111 ? -66.85173  134.73445 114.45018 1.000 54.98052  ?  111 LEU   A HD23 1 
ATOM   1297  N  N    . GLN   A 1 112 ? -62.78009  136.74224 113.53252 1.000 44.58926  ?  112 GLN   A N    1 
ATOM   1298  C  CA   . GLN   A 1 112 ? -62.69500  138.19584 113.59613 1.000 45.63208  ?  112 GLN   A CA   1 
ATOM   1299  C  C    . GLN   A 1 112 ? -61.73272  138.74049 112.54920 1.000 43.48915  ?  112 GLN   A C    1 
ATOM   1300  O  O    . GLN   A 1 112 ? -62.01160  139.76884 111.92308 1.000 43.33116  ?  112 GLN   A O    1 
ATOM   1301  C  CB   . GLN   A 1 112 ? -62.27433  138.63866 114.99753 1.000 48.40975  ?  112 GLN   A CB   1 
ATOM   1302  C  CG   . GLN   A 1 112 ? -63.39390  138.58360 116.02888 1.000 47.87558  ?  112 GLN   A CG   1 
ATOM   1303  C  CD   . GLN   A 1 112 ? -63.85070  137.16968 116.33079 1.000 43.65907  ?  112 GLN   A CD   1 
ATOM   1304  O  OE1  . GLN   A 1 112 ? -63.05325  136.23086 116.32363 1.000 48.00277  ?  112 GLN   A OE1  1 
ATOM   1305  N  NE2  . GLN   A 1 112 ? -65.14219  137.01047 116.59447 1.000 38.63481  ?  112 GLN   A NE2  1 
ATOM   1306  H  H    . GLN   A 1 112 ? -62.46947  136.33337 114.22241 1.000 53.50711  ?  112 GLN   A H    1 
ATOM   1307  H  HA   . GLN   A 1 112 ? -63.57329  138.56661 113.41712 1.000 54.75850  ?  112 GLN   A HA   1 
ATOM   1308  H  HB2  . GLN   A 1 112 ? -61.56094  138.05808 115.30560 1.000 58.09170  ?  112 GLN   A HB2  1 
ATOM   1309  H  HB3  . GLN   A 1 112 ? -61.96000  139.55520 114.95233 1.000 58.09170  ?  112 GLN   A HB3  1 
ATOM   1310  H  HG2  . GLN   A 1 112 ? -63.07977  138.97964 116.85675 1.000 57.45070  ?  112 GLN   A HG2  1 
ATOM   1311  H  HG3  . GLN   A 1 112 ? -64.15701  139.07910 115.69267 1.000 57.45070  ?  112 GLN   A HG3  1 
ATOM   1312  H  HE21 . GLN   A 1 112 ? -65.66939  137.68989 116.58769 1.000 46.36177  ?  112 GLN   A HE21 1 
ATOM   1313  H  HE22 . GLN   A 1 112 ? -65.45153  136.22792 116.77204 1.000 46.36177  ?  112 GLN   A HE22 1 
ATOM   1314  N  N    . GLU   A 1 113 ? -60.59837  138.06641 112.33765 1.000 46.86210  ?  113 GLU   A N    1 
ATOM   1315  C  CA   . GLU   A 1 113 ? -59.65477  138.52908 111.32327 1.000 49.83190  ?  113 GLU   A CA   1 
ATOM   1316  C  C    . GLU   A 1 113 ? -60.26928  138.46451 109.93057 1.000 50.07904  ?  113 GLU   A C    1 
ATOM   1317  O  O    . GLU   A 1 113 ? -60.09551  139.38466 109.12214 1.000 47.71769  ?  113 GLU   A O    1 
ATOM   1318  C  CB   . GLU   A 1 113 ? -58.37334  137.69693 111.37174 1.000 41.52438  ?  113 GLU   A CB   1 
ATOM   1319  C  CG   . GLU   A 1 113 ? -57.56641  137.86706 112.64614 1.000 51.70250  ?  113 GLU   A CG   1 
ATOM   1320  C  CD   . GLU   A 1 113 ? -56.27845  137.06398 112.63249 1.000 59.41587  ?  113 GLU   A CD   1 
ATOM   1321  O  OE1  . GLU   A 1 113 ? -56.04375  136.32823 111.64902 1.000 57.12940  ?  113 GLU   A OE1  1 
ATOM   1322  O  OE2  . GLU   A 1 113 ? -55.50027  137.16958 113.60512 1.000 61.46438  -1 113 GLU   A OE2  1 
ATOM   1323  H  H    . GLU   A 1 113 ? -60.35876  137.35573 112.75851 1.000 56.23452  ?  113 GLU   A H    1 
ATOM   1324  H  HA   . GLU   A 1 113 ? -59.42377  139.45145 111.51507 1.000 59.79829  ?  113 GLU   A HA   1 
ATOM   1325  H  HB2  . GLU   A 1 113 ? -58.60991  136.75922 111.29665 1.000 49.82925  ?  113 GLU   A HB2  1 
ATOM   1326  H  HB3  . GLU   A 1 113 ? -57.80696  137.95676 110.62837 1.000 49.82925  ?  113 GLU   A HB3  1 
ATOM   1327  H  HG2  . GLU   A 1 113 ? -57.33584  138.80324 112.75242 1.000 62.04300  ?  113 GLU   A HG2  1 
ATOM   1328  H  HG3  . GLU   A 1 113 ? -58.09868  137.56881 113.40023 1.000 62.04300  ?  113 GLU   A HG3  1 
ATOM   1329  N  N    . GLN   A 1 114 ? -60.99902  137.38613 109.63543 1.000 50.92001  ?  114 GLN   A N    1 
ATOM   1330  C  CA   . GLN   A 1 114 ? -61.66134  137.26958 108.34096 1.000 44.03641  ?  114 GLN   A CA   1 
ATOM   1331  C  C    . GLN   A 1 114 ? -62.73161  138.34047 108.17207 1.000 42.82829  ?  114 GLN   A C    1 
ATOM   1332  O  O    . GLN   A 1 114 ? -62.84273  138.95607 107.10339 1.000 46.50538  ?  114 GLN   A O    1 
ATOM   1333  C  CB   . GLN   A 1 114 ? -62.26401  135.87224 108.19368 1.000 46.06030  ?  114 GLN   A CB   1 
ATOM   1334  C  CG   . GLN   A 1 114 ? -61.23739  134.74985 108.28703 1.000 48.58523  ?  114 GLN   A CG   1 
ATOM   1335  C  CD   . GLN   A 1 114 ? -61.87109  133.37327 108.36724 1.000 52.88083  ?  114 GLN   A CD   1 
ATOM   1336  O  OE1  . GLN   A 1 114 ? -63.08987  133.22880 108.25889 1.000 53.95415  ?  114 GLN   A OE1  1 
ATOM   1337  N  NE2  . GLN   A 1 114 ? -61.04280  132.35195 108.56462 1.000 47.36611  ?  114 GLN   A NE2  1 
ATOM   1338  H  H    . GLN   A 1 114 ? -61.12373  136.71749 110.16170 1.000 61.10401  ?  114 GLN   A H    1 
ATOM   1339  H  HA   . GLN   A 1 114 ? -61.00603  137.39127 107.63622 1.000 52.84370  ?  114 GLN   A HA   1 
ATOM   1340  H  HB2  . GLN   A 1 114 ? -62.91563  135.73744 108.89945 1.000 55.27236  ?  114 GLN   A HB2  1 
ATOM   1341  H  HB3  . GLN   A 1 114 ? -62.69535  135.80815 107.32723 1.000 55.27236  ?  114 GLN   A HB3  1 
ATOM   1342  H  HG2  . GLN   A 1 114 ? -60.67194  134.77338 107.49924 1.000 58.30227  ?  114 GLN   A HG2  1 
ATOM   1343  H  HG3  . GLN   A 1 114 ? -60.70066  134.87897 109.08463 1.000 58.30227  ?  114 GLN   A HG3  1 
ATOM   1344  H  HE21 . GLN   A 1 114 ? -60.19758  132.49202 108.63935 1.000 56.83933  ?  114 GLN   A HE21 1 
ATOM   1345  H  HE22 . GLN   A 1 114 ? -61.35231  131.55132 108.61754 1.000 56.83933  ?  114 GLN   A HE22 1 
ATOM   1346  N  N    . ILE   A 1 115 ? -63.53618  138.57046 109.21328 1.000 40.87176  ?  115 ILE   A N    1 
ATOM   1347  C  CA   . ILE   A 1 115 ? -64.57365  139.59487 109.13699 1.000 44.28382  ?  115 ILE   A CA   1 
ATOM   1348  C  C    . ILE   A 1 115 ? -63.94987  140.96436 108.90976 1.000 46.65471  ?  115 ILE   A C    1 
ATOM   1349  O  O    . ILE   A 1 115 ? -64.46451  141.77534 108.13241 1.000 50.58261  ?  115 ILE   A O    1 
ATOM   1350  C  CB   . ILE   A 1 115 ? -65.44301  139.57710 110.40877 1.000 43.08231  ?  115 ILE   A CB   1 
ATOM   1351  C  CG1  . ILE   A 1 115 ? -66.30845  138.31549 110.44650 1.000 42.39993  ?  115 ILE   A CG1  1 
ATOM   1352  C  CG2  . ILE   A 1 115 ? -66.31189  140.82867 110.47566 1.000 42.50345  ?  115 ILE   A CG2  1 
ATOM   1353  C  CD1  . ILE   A 1 115 ? -67.02654  138.10290 111.76571 1.000 42.21282  ?  115 ILE   A CD1  1 
ATOM   1354  H  H    . ILE   A 1 115 ? -63.50111  138.15214 109.96387 1.000 49.04611  ?  115 ILE   A H    1 
ATOM   1355  H  HA   . ILE   A 1 115 ? -65.14633  139.39408 108.38027 1.000 53.14059  ?  115 ILE   A HA   1 
ATOM   1356  H  HB   . ILE   A 1 115 ? -64.85659  139.56811 111.18138 1.000 51.69877  ?  115 ILE   A HB   1 
ATOM   1357  H  HG12 . ILE   A 1 115 ? -66.98122  138.37840 109.75056 1.000 50.87991  ?  115 ILE   A HG12 1 
ATOM   1358  H  HG13 . ILE   A 1 115 ? -65.74137  137.54404 110.29099 1.000 50.87991  ?  115 ILE   A HG13 1 
ATOM   1359  H  HG21 . ILE   A 1 115 ? -67.02032  140.68708 111.12294 1.000 51.00414  ?  115 ILE   A HG21 1 
ATOM   1360  H  HG22 . ILE   A 1 115 ? -65.76214  141.58068 110.74615 1.000 51.00414  ?  115 ILE   A HG22 1 
ATOM   1361  H  HG23 . ILE   A 1 115 ? -66.69296  140.99575 109.59943 1.000 51.00414  ?  115 ILE   A HG23 1 
ATOM   1362  H  HD11 . ILE   A 1 115 ? -67.37495  137.19805 111.79338 1.000 50.65538  ?  115 ILE   A HD11 1 
ATOM   1363  H  HD12 . ILE   A 1 115 ? -66.39847  138.23788 112.49249 1.000 50.65538  ?  115 ILE   A HD12 1 
ATOM   1364  H  HD13 . ILE   A 1 115 ? -67.75469  138.73999 111.83517 1.000 50.65538  ?  115 ILE   A HD13 1 
ATOM   1365  N  N    . GLY   A 1 116 ? -62.83625  141.24776 109.58582 1.000 44.64017  ?  116 GLY   A N    1 
ATOM   1366  C  CA   . GLY   A 1 116 ? -62.16842  142.52095 109.37732 1.000 45.18867  ?  116 GLY   A CA   1 
ATOM   1367  C  C    . GLY   A 1 116 ? -61.62560  142.66136 107.96916 1.000 49.55844  ?  116 GLY   A C    1 
ATOM   1368  O  O    . GLY   A 1 116 ? -61.79787  143.69724 107.32206 1.000 48.45741  ?  116 GLY   A O    1 
ATOM   1369  H  H    . GLY   A 1 116 ? -62.45772  140.72905 110.15788 1.000 53.56821  ?  116 GLY   A H    1 
ATOM   1370  H  HA2  . GLY   A 1 116 ? -62.79606  143.24310 109.53688 1.000 54.22641  ?  116 GLY   A HA2  1 
ATOM   1371  H  HA3  . GLY   A 1 116 ? -61.42900  142.60185 109.99991 1.000 54.22641  ?  116 GLY   A HA3  1 
ATOM   1372  N  N    . TRP   A 1 117 ? -60.96902  141.61081 107.46991 1.000 50.82955  ?  117 TRP   A N    1 
ATOM   1373  C  CA   . TRP   A 1 117 ? -60.41523  141.66168 106.12147 1.000 47.29732  ?  117 TRP   A CA   1 
ATOM   1374  C  C    . TRP   A 1 117 ? -61.50817  141.87955 105.08064 1.000 44.81597  ?  117 TRP   A C    1 
ATOM   1375  O  O    . TRP   A 1 117 ? -61.33152  142.66720 104.14355 1.000 41.17256  ?  117 TRP   A O    1 
ATOM   1376  C  CB   . TRP   A 1 117 ? -59.63686  140.37801 105.82542 1.000 48.45753  ?  117 TRP   A CB   1 
ATOM   1377  C  CG   . TRP   A 1 117 ? -58.30276  140.29913 106.51934 1.000 45.85704  ?  117 TRP   A CG   1 
ATOM   1378  C  CD1  . TRP   A 1 117 ? -57.49775  141.34346 106.87081 1.000 49.71464  ?  117 TRP   A CD1  1 
ATOM   1379  C  CD2  . TRP   A 1 117 ? -57.61488  139.10916 106.92928 1.000 48.73655  ?  117 TRP   A CD2  1 
ATOM   1380  N  NE1  . TRP   A 1 117 ? -56.35712  140.87975 107.48002 1.000 57.09946  ?  117 TRP   A NE1  1 
ATOM   1381  C  CE2  . TRP   A 1 117 ? -56.40341  139.51135 107.52692 1.000 55.19036  ?  117 TRP   A CE2  1 
ATOM   1382  C  CE3  . TRP   A 1 117 ? -57.90649  137.74405 106.85128 1.000 51.73857  ?  117 TRP   A CE3  1 
ATOM   1383  C  CZ2  . TRP   A 1 117 ? -55.48430  138.59749 108.04388 1.000 53.45079  ?  117 TRP   A CZ2  1 
ATOM   1384  C  CZ3  . TRP   A 1 117 ? -56.99271  136.83789 107.36633 1.000 52.70109  ?  117 TRP   A CZ3  1 
ATOM   1385  C  CH2  . TRP   A 1 117 ? -55.79733  137.26910 107.95486 1.000 53.77552  ?  117 TRP   A CH2  1 
ATOM   1386  H  H    . TRP   A 1 117 ? -60.83391  140.87042 107.88603 1.000 60.99546  ?  117 TRP   A H    1 
ATOM   1387  H  HA   . TRP   A 1 117 ? -59.79744  142.40743 106.06587 1.000 56.75678  ?  117 TRP   A HA   1 
ATOM   1388  H  HB2  . TRP   A 1 117 ? -60.16622  139.61892 106.11604 1.000 58.14904  ?  117 TRP   A HB2  1 
ATOM   1389  H  HB3  . TRP   A 1 117 ? -59.47652  140.32445 104.87026 1.000 58.14904  ?  117 TRP   A HB3  1 
ATOM   1390  H  HD1  . TRP   A 1 117 ? -57.69319  142.24005 106.71967 1.000 59.65757  ?  117 TRP   A HD1  1 
ATOM   1391  H  HE1  . TRP   A 1 117 ? -55.71788  141.36895 107.78275 1.000 68.51936  ?  117 TRP   A HE1  1 
ATOM   1392  H  HE3  . TRP   A 1 117 ? -58.69794  137.44976 106.46152 1.000 62.08629  ?  117 TRP   A HE3  1 
ATOM   1393  H  HZ2  . TRP   A 1 117 ? -54.68914  138.88093 108.43412 1.000 64.14095  ?  117 TRP   A HZ2  1 
ATOM   1394  H  HZ3  . TRP   A 1 117 ? -57.17671  135.92744 107.32024 1.000 63.24131  ?  117 TRP   A HZ3  1 
ATOM   1395  H  HH2  . TRP   A 1 117 ? -55.20328  136.63827 108.29260 1.000 64.53063  ?  117 TRP   A HH2  1 
ATOM   1396  N  N    . MET   A 1 118 ? -62.64628  141.19397 105.22583 1.000 44.15144  ?  118 MET   A N    1 
ATOM   1397  C  CA   . MET   A 1 118 ? -63.70039  141.29757 104.22345 1.000 49.42335  ?  118 MET   A CA   1 
ATOM   1398  C  C    . MET   A 1 118 ? -64.56352  142.54260 104.38860 1.000 52.35163  ?  118 MET   A C    1 
ATOM   1399  O  O    . MET   A 1 118 ? -65.15538  143.00094 103.40510 1.000 59.74771  ?  118 MET   A O    1 
ATOM   1400  C  CB   . MET   A 1 118 ? -64.60709  140.06385 104.26881 1.000 48.72529  ?  118 MET   A CB   1 
ATOM   1401  C  CG   . MET   A 1 118 ? -63.91377  138.75773 103.92529 1.000 51.92319  ?  118 MET   A CG   1 
ATOM   1402  S  SD   . MET   A 1 118 ? -65.06577  137.36973 103.84007 1.000 51.94157  ?  118 MET   A SD   1 
ATOM   1403  C  CE   . MET   A 1 118 ? -66.10074  137.86836 102.46583 1.000 60.16365  ?  118 MET   A CE   1 
ATOM   1404  H  H    . MET   A 1 118 ? -62.82588  140.67216 105.88542 1.000 52.98172  ?  118 MET   A H    1 
ATOM   1405  H  HA   . MET   A 1 118 ? -63.27133  141.32631 103.35398 1.000 59.30802  ?  118 MET   A HA   1 
ATOM   1406  H  HB2  . MET   A 1 118 ? -64.96609  139.97751 105.16579 1.000 58.47035  ?  118 MET   A HB2  1 
ATOM   1407  H  HB3  . MET   A 1 118 ? -65.32909  140.18794 103.63302 1.000 58.47035  ?  118 MET   A HB3  1 
ATOM   1408  H  HG2  . MET   A 1 118 ? -63.48225  138.84503 103.06096 1.000 62.30783  ?  118 MET   A HG2  1 
ATOM   1409  H  HG3  . MET   A 1 118 ? -63.25314  138.55991 104.60745 1.000 62.30783  ?  118 MET   A HG3  1 
ATOM   1410  H  HE1  . MET   A 1 118 ? -66.63775  137.11134 102.18397 1.000 72.19638  ?  118 MET   A HE1  1 
ATOM   1411  H  HE2  . MET   A 1 118 ? -66.67690  138.59450 102.75161 1.000 72.19638  ?  118 MET   A HE2  1 
ATOM   1412  H  HE3  . MET   A 1 118 ? -65.53501  138.16298 101.73505 1.000 72.19638  ?  118 MET   A HE3  1 
ATOM   1413  N  N    . THR   A 1 119 ? -64.64765  143.10073 105.59654 1.000 50.98108  ?  119 THR   A N    1 
ATOM   1414  C  CA   . THR   A 1 119 ? -65.47718  144.26799 105.85989 1.000 56.57078  ?  119 THR   A CA   1 
ATOM   1415  C  C    . THR   A 1 119 ? -64.69904  145.57594 105.82887 1.000 58.94458  ?  119 THR   A C    1 
ATOM   1416  O  O    . THR   A 1 119 ? -65.31134  146.64409 105.93361 1.000 61.33061  ?  119 THR   A O    1 
ATOM   1417  C  CB   . THR   A 1 119 ? -66.16880  144.13076 107.22335 1.000 50.61367  ?  119 THR   A CB   1 
ATOM   1418  H  H    . THR   A 1 119 ? -64.22543  142.81423 106.28882 1.000 61.17730  ?  119 THR   A H    1 
ATOM   1419  H  HA   . THR   A 1 119 ? -66.16506  144.31460 105.17757 1.000 67.88494  ?  119 THR   A HA   1 
ATOM   1420  N  N    . HIS   A 1 120 ? -63.37699  145.52179 105.69543 1.000 59.48247  ?  120 HIS   A N    1 
ATOM   1421  C  CA   . HIS   A 1 120 ? -62.58206  146.74043 105.64546 1.000 59.02047  ?  120 HIS   A CA   1 
ATOM   1422  C  C    . HIS   A 1 120 ? -62.81210  147.46344 104.32363 1.000 59.25817  ?  120 HIS   A C    1 
ATOM   1423  O  O    . HIS   A 1 120 ? -62.77039  146.85192 103.25019 1.000 49.81342  ?  120 HIS   A O    1 
ATOM   1424  C  CB   . HIS   A 1 120 ? -61.09916  146.41602 105.81561 1.000 53.47255  ?  120 HIS   A CB   1 
ATOM   1425  C  CG   . HIS   A 1 120 ? -60.23588  147.62377 106.01188 1.000 49.30510  ?  120 HIS   A CG   1 
ATOM   1426  N  ND1  . HIS   A 1 120 ? -58.89915  147.64649 105.67641 1.000 40.72500  ?  120 HIS   A ND1  1 
ATOM   1427  C  CD2  . HIS   A 1 120 ? -60.51755  148.84833 106.51745 1.000 49.33690  ?  120 HIS   A CD2  1 
ATOM   1428  C  CE1  . HIS   A 1 120 ? -58.39533  148.83358 105.96328 1.000 37.42437  ?  120 HIS   A CE1  1 
ATOM   1429  N  NE2  . HIS   A 1 120 ? -59.35645  149.58161 106.47457 1.000 46.01491  ?  120 HIS   A NE2  1 
ATOM   1430  H  H    . HIS   A 1 120 ? -62.92024  144.79585 105.63222 1.000 71.37897  ?  120 HIS   A H    1 
ATOM   1431  H  HA   . HIS   A 1 120 ? -62.84955  147.32730 106.36997 1.000 70.82457  ?  120 HIS   A HA   1 
ATOM   1432  H  HB2  . HIS   A 1 120 ? -60.99186  145.84595 106.59304 1.000 64.16706  ?  120 HIS   A HB2  1 
ATOM   1433  H  HB3  . HIS   A 1 120 ? -60.78752  145.95539 105.02088 1.000 64.16706  ?  120 HIS   A HB3  1 
ATOM   1434  H  HD2  . HIS   A 1 120 ? -61.34238  149.13846 106.83426 1.000 59.20429  ?  120 HIS   A HD2  1 
ATOM   1435  H  HE1  . HIS   A 1 120 ? -57.51390  149.09765 105.82820 1.000 44.90924  ?  120 HIS   A HE1  1 
ATOM   1436  H  HE2  . HIS   A 1 120 ? -59.26952  150.39566 106.73794 1.000 55.21789  ?  120 HIS   A HE2  1 
ATOM   1437  N  N    . ASN   A 1 121 ? -63.05851  148.76951 104.40465 1.000 58.63516  ?  121 ASN   A N    1 
ATOM   1438  C  CA   . ASN   A 1 121 ? -63.20907  149.55679 103.19198 1.000 47.83528  ?  121 ASN   A CA   1 
ATOM   1439  C  C    . ASN   A 1 121 ? -61.85050  150.07631 102.72818 1.000 50.85623  ?  121 ASN   A C    1 
ATOM   1440  O  O    . ASN   A 1 121 ? -60.97633  150.37122 103.55030 1.000 42.36293  ?  121 ASN   A O    1 
ATOM   1441  C  CB   . ASN   A 1 121 ? -64.15175  150.73205 103.43452 1.000 34.48422  ?  121 ASN   A CB   1 
ATOM   1442  H  H    . ASN   A 1 121 ? -63.14093  149.21238 105.13723 1.000 70.36219  ?  121 ASN   A H    1 
ATOM   1443  H  HA   . ASN   A 1 121 ? -63.58679  149.00877 102.48635 1.000 57.40234  ?  121 ASN   A HA   1 
ATOM   1444  N  N    . PRO   A 1 122 ? -61.62712  150.19547 101.40878 1.000 54.53529  ?  122 PRO   A N    1 
ATOM   1445  C  CA   . PRO   A 1 122 ? -62.54951  149.80586 100.33318 1.000 51.91693  ?  122 PRO   A CA   1 
ATOM   1446  C  C    . PRO   A 1 122 ? -62.58050  148.29538 100.10251 1.000 46.44904  ?  122 PRO   A C    1 
ATOM   1447  O  O    . PRO   A 1 122 ? -61.84207  147.56531 100.76632 1.000 40.61130  ?  122 PRO   A O    1 
ATOM   1448  C  CB   . PRO   A 1 122 ? -61.98964  150.53288 99.09977  1.000 44.60235  ?  122 PRO   A CB   1 
ATOM   1449  C  CG   . PRO   A 1 122 ? -61.00289  151.53738 99.63306  1.000 54.04181  ?  122 PRO   A CG   1 
ATOM   1450  C  CD   . PRO   A 1 122 ? -60.46478  150.93179 100.88556 1.000 45.39941  ?  122 PRO   A CD   1 
ATOM   1451  H  HA   . PRO   A 1 122 ? -63.44671  150.12471 100.51828 1.000 62.30032  ?  122 PRO   A HA   1 
ATOM   1452  H  HB2  . PRO   A 1 122 ? -61.55068  149.89537 98.51514  1.000 53.52282  ?  122 PRO   A HB2  1 
ATOM   1453  H  HB3  . PRO   A 1 122 ? -62.71055  150.97606 98.62565  1.000 53.52282  ?  122 PRO   A HB3  1 
ATOM   1454  H  HG2  . PRO   A 1 122 ? -60.29465  151.67944 98.98568  1.000 64.85018  ?  122 PRO   A HG2  1 
ATOM   1455  H  HG3  . PRO   A 1 122 ? -61.45417  152.37535 99.82032  1.000 64.85018  ?  122 PRO   A HG3  1 
ATOM   1456  H  HD2  . PRO   A 1 122 ? -59.72905  150.32968 100.69302 1.000 54.47929  ?  122 PRO   A HD2  1 
ATOM   1457  H  HD3  . PRO   A 1 122 ? -60.17783  151.61765 101.50858 1.000 54.47929  ?  122 PRO   A HD3  1 
ATOM   1458  N  N    . ILE   A 1 124 ? -60.50485  144.00889 101.28965 1.000 50.92949  ?  124 ILE   A N    1 
ATOM   1459  C  CA   . ILE   A 1 124 ? -59.93643  142.90256 100.52958 1.000 46.90455  ?  124 ILE   A CA   1 
ATOM   1460  C  C    . ILE   A 1 124 ? -60.75921  141.63386 100.75608 1.000 53.73584  ?  124 ILE   A C    1 
ATOM   1461  O  O    . ILE   A 1 124 ? -60.53179  140.91385 101.72864 1.000 52.25039  ?  124 ILE   A O    1 
ATOM   1462  C  CB   . ILE   A 1 124 ? -58.46416  142.66871 100.91025 1.000 28.22282  ?  124 ILE   A CB   1 
ATOM   1463  H  HA   . ILE   A 1 124 ? -59.96829  143.12445 99.58584  1.000 56.28546  ?  124 ILE   A HA   1 
ATOM   1464  N  N    . PRO   A 1 125 ? -61.71752  141.35306 99.85753  1.000 57.12239  ?  125 PRO   A N    1 
ATOM   1465  C  CA   . PRO   A 1 125 ? -62.61520  140.20767 100.07606 1.000 54.17778  ?  125 PRO   A CA   1 
ATOM   1466  C  C    . PRO   A 1 125 ? -61.91119  138.87034 99.90078  1.000 51.10167  ?  125 PRO   A C    1 
ATOM   1467  O  O    . PRO   A 1 125 ? -61.88592  138.29512 98.80796  1.000 47.14754  ?  125 PRO   A O    1 
ATOM   1468  C  CB   . PRO   A 1 125 ? -63.71649  140.42152 99.03039  1.000 63.14845  ?  125 PRO   A CB   1 
ATOM   1469  C  CG   . PRO   A 1 125 ? -63.05033  141.17301 97.93497  1.000 61.85575  ?  125 PRO   A CG   1 
ATOM   1470  C  CD   . PRO   A 1 125 ? -62.01552  142.05308 98.59259  1.000 56.30970  ?  125 PRO   A CD   1 
ATOM   1471  H  HA   . PRO   A 1 125 ? -63.00650  140.24501 100.96285 1.000 65.01333  ?  125 PRO   A HA   1 
ATOM   1472  H  HB2  . PRO   A 1 125 ? -64.04619  139.56528 98.71564  1.000 75.77814  ?  125 PRO   A HB2  1 
ATOM   1473  H  HB3  . PRO   A 1 125 ? -64.44353  140.93613 99.41445  1.000 75.77814  ?  125 PRO   A HB3  1 
ATOM   1474  H  HG2  . PRO   A 1 125 ? -62.62947  140.54988 97.32219  1.000 74.22690  ?  125 PRO   A HG2  1 
ATOM   1475  H  HG3  . PRO   A 1 125 ? -63.70609  141.71021 97.46348  1.000 74.22690  ?  125 PRO   A HG3  1 
ATOM   1476  H  HD2  . PRO   A 1 125 ? -61.22043  142.12033 98.04103  1.000 67.57163  ?  125 PRO   A HD2  1 
ATOM   1477  H  HD3  . PRO   A 1 125 ? -62.37533  142.93719 98.76516  1.000 67.57163  ?  125 PRO   A HD3  1 
ATOM   1478  N  N    . VAL   A 1 126 ? -61.31952  138.38096 100.99211 1.000 51.69368  ?  126 VAL   A N    1 
ATOM   1479  C  CA   . VAL   A 1 126 ? -60.62302  137.09794 100.97833 1.000 49.99566  ?  126 VAL   A CA   1 
ATOM   1480  C  C    . VAL   A 1 126 ? -61.58275  135.94546 100.71208 1.000 47.26246  ?  126 VAL   A C    1 
ATOM   1481  O  O    . VAL   A 1 126 ? -61.20592  134.94683 100.08039 1.000 45.69489  ?  126 VAL   A O    1 
ATOM   1482  C  CB   . VAL   A 1 126 ? -59.86737  136.91173 102.31012 1.000 44.31346  ?  126 VAL   A CB   1 
ATOM   1483  C  CG1  . VAL   A 1 126 ? -59.51955  135.45304 102.53112 1.000 41.12453  ?  126 VAL   A CG1  1 
ATOM   1484  C  CG2  . VAL   A 1 126 ? -58.61309  137.77486 102.32683 1.000 34.83500  ?  126 VAL   A CG2  1 
ATOM   1485  H  H    . VAL   A 1 126 ? -61.30740  138.77492 101.75648 1.000 62.03242  ?  126 VAL   A H    1 
ATOM   1486  H  HA   . VAL   A 1 126 ? -59.97921  137.10314 100.25281 1.000 59.99479  ?  126 VAL   A HA   1 
ATOM   1487  H  HB   . VAL   A 1 126 ? -60.44112  137.19239 103.04015 1.000 53.17615  ?  126 VAL   A HB   1 
ATOM   1488  H  HG11 . VAL   A 1 126 ? -58.82691  135.39251 103.20751 1.000 49.34944  ?  126 VAL   A HG11 1 
ATOM   1489  H  HG12 . VAL   A 1 126 ? -60.31323  134.98049 102.82722 1.000 49.34944  ?  126 VAL   A HG12 1 
ATOM   1490  H  HG13 . VAL   A 1 126 ? -59.20111  135.07440 101.69678 1.000 49.34944  ?  126 VAL   A HG13 1 
ATOM   1491  H  HG21 . VAL   A 1 126 ? -58.11225  137.58849 103.13635 1.000 41.80200  ?  126 VAL   A HG21 1 
ATOM   1492  H  HG22 . VAL   A 1 126 ? -58.07413  137.56383 101.54844 1.000 41.80200  ?  126 VAL   A HG22 1 
ATOM   1493  H  HG23 . VAL   A 1 126 ? -58.87248  138.70931 102.30609 1.000 41.80200  ?  126 VAL   A HG23 1 
ATOM   1494  N  N    . GLY   A 1 127 ? -62.82539  136.05300 101.18805 1.000 41.14275  ?  127 GLY   A N    1 
ATOM   1495  C  CA   . GLY   A 1 127 ? -63.78675  134.98417 100.96679 1.000 43.60039  ?  127 GLY   A CA   1 
ATOM   1496  C  C    . GLY   A 1 127 ? -63.96483  134.65506 99.49724  1.000 46.08710  ?  127 GLY   A C    1 
ATOM   1497  O  O    . GLY   A 1 127 ? -64.01492  133.48222 99.11354  1.000 47.58264  ?  127 GLY   A O    1 
ATOM   1498  H  H    . GLY   A 1 127 ? -63.12803  136.72343 101.63362 1.000 49.37130  ?  127 GLY   A H    1 
ATOM   1499  H  HA2  . GLY   A 1 127 ? -63.48602  134.18339 101.42419 1.000 52.32047  ?  127 GLY   A HA2  1 
ATOM   1500  H  HA3  . GLY   A 1 127 ? -64.64791  135.24870 101.32640 1.000 52.32047  ?  127 GLY   A HA3  1 
ATOM   1501  N  N    . GLU   A 1 128 ? -64.07588  135.68273 98.65480  1.000 46.03183  ?  128 GLU   A N    1 
ATOM   1502  C  CA   . GLU   A 1 128 ? -64.23011  135.44165 97.22494  1.000 45.49059  ?  128 GLU   A CA   1 
ATOM   1503  C  C    . GLU   A 1 128 ? -63.02098  134.69527 96.67246  1.000 46.42540  ?  128 GLU   A C    1 
ATOM   1504  O  O    . GLU   A 1 128 ? -63.15963  133.82735 95.80438  1.000 44.91902  ?  128 GLU   A O    1 
ATOM   1505  C  CB   . GLU   A 1 128 ? -64.43300  136.76454 96.48717  1.000 44.05485  ?  128 GLU   A CB   1 
ATOM   1506  H  H    . GLU   A 1 128 ? -64.06499  136.51203 98.88230  1.000 55.23820  ?  128 GLU   A H    1 
ATOM   1507  H  HA   . GLU   A 1 128 ? -65.01923  134.89754 97.07620  1.000 54.58871  ?  128 GLU   A HA   1 
ATOM   1508  N  N    . ILE   A 1 129 ? -61.82496  135.01853 97.16703  1.000 45.54614  ?  129 ILE   A N    1 
ATOM   1509  C  CA   . ILE   A 1 129 ? -60.61366  134.35422 96.69314  1.000 50.48322  ?  129 ILE   A CA   1 
ATOM   1510  C  C    . ILE   A 1 129 ? -60.63099  132.87854 97.08017  1.000 45.17085  ?  129 ILE   A C    1 
ATOM   1511  O  O    . ILE   A 1 129 ? -60.31811  131.99470 96.26630  1.000 45.17579  ?  129 ILE   A O    1 
ATOM   1512  C  CB   . ILE   A 1 129 ? -59.36908  135.06976 97.24977  1.000 54.73943  ?  129 ILE   A CB   1 
ATOM   1513  C  CG1  . ILE   A 1 129 ? -59.32733  136.51557 96.74894  1.000 56.97773  ?  129 ILE   A CG1  1 
ATOM   1514  C  CG2  . ILE   A 1 129 ? -58.09922  134.32604 96.85041  1.000 47.94122  ?  129 ILE   A CG2  1 
ATOM   1515  C  CD1  . ILE   A 1 129 ? -58.36527  137.39885 97.50749  1.000 56.70823  ?  129 ILE   A CD1  1 
ATOM   1516  H  H    . ILE   A 1 129 ? -61.68957  135.61410 97.77247  1.000 54.65537  ?  129 ILE   A H    1 
ATOM   1517  H  HA   . ILE   A 1 129 ? -60.58667  134.40657 95.72493  1.000 60.57986  ?  129 ILE   A HA   1 
ATOM   1518  H  HB   . ILE   A 1 129 ? -59.42486  135.07726 98.21814  1.000 65.68732  ?  129 ILE   A HB   1 
ATOM   1519  H  HG12 . ILE   A 1 129 ? -59.05591  136.51466 95.81768  1.000 68.37328  ?  129 ILE   A HG12 1 
ATOM   1520  H  HG13 . ILE   A 1 129 ? -60.21329  136.90081 96.83591  1.000 68.37328  ?  129 ILE   A HG13 1 
ATOM   1521  H  HG21 . ILE   A 1 129 ? -57.33196  134.89098 97.03220  1.000 57.52946  ?  129 ILE   A HG21 1 
ATOM   1522  H  HG22 . ILE   A 1 129 ? -58.03701  133.50739 97.36697  1.000 57.52946  ?  129 ILE   A HG22 1 
ATOM   1523  H  HG23 . ILE   A 1 129 ? -58.13971  134.11766 95.90392  1.000 57.52946  ?  129 ILE   A HG23 1 
ATOM   1524  H  HD11 . ILE   A 1 129 ? -58.51539  138.32230 97.25138  1.000 68.04987  ?  129 ILE   A HD11 1 
ATOM   1525  H  HD12 . ILE   A 1 129 ? -58.51984  137.29014 98.45890  1.000 68.04987  ?  129 ILE   A HD12 1 
ATOM   1526  H  HD13 . ILE   A 1 129 ? -57.45710  137.13817 97.28801  1.000 68.04987  ?  129 ILE   A HD13 1 
ATOM   1527  N  N    . TYR   A 1 130 ? -60.97079  132.58924 98.33785  1.000 39.47125  ?  130 TYR   A N    1 
ATOM   1528  C  CA   . TYR   A 1 130 ? -61.06566  131.19365 98.75644  1.000 37.63157  ?  130 TYR   A CA   1 
ATOM   1529  C  C    . TYR   A 1 130 ? -62.10509  130.45414 97.92307  1.000 41.36888  ?  130 TYR   A C    1 
ATOM   1530  O  O    . TYR   A 1 130 ? -61.91908  129.27921 97.57747  1.000 40.68301  ?  130 TYR   A O    1 
ATOM   1531  C  CB   . TYR   A 1 130 ? -61.40530  131.10797 100.24457 1.000 31.78584  ?  130 TYR   A CB   1 
ATOM   1532  C  CG   . TYR   A 1 130 ? -61.21368  129.73355 100.86039 1.000 26.87357  ?  130 TYR   A CG   1 
ATOM   1533  C  CD1  . TYR   A 1 130 ? -60.59421  128.70517 100.15926 1.000 27.21732  ?  130 TYR   A CD1  1 
ATOM   1534  C  CD2  . TYR   A 1 130 ? -61.66364  129.46498 102.14358 1.000 31.42532  ?  130 TYR   A CD2  1 
ATOM   1535  C  CE1  . TYR   A 1 130 ? -60.42573  127.45433 100.72130 1.000 28.02783  ?  130 TYR   A CE1  1 
ATOM   1536  C  CE2  . TYR   A 1 130 ? -61.49953  128.21621 102.71386 1.000 32.46305  ?  130 TYR   A CE2  1 
ATOM   1537  C  CZ   . TYR   A 1 130 ? -60.88027  127.21521 101.99899 1.000 28.85982  ?  130 TYR   A CZ   1 
ATOM   1538  O  OH   . TYR   A 1 130 ? -60.71643  125.97123 102.56553 1.000 26.24489  ?  130 TYR   A OH   1 
ATOM   1539  H  H    . TYR   A 1 130 ? -61.14636  133.16684 98.95034  1.000 47.36550  ?  130 TYR   A H    1 
ATOM   1540  H  HA   . TYR   A 1 130 ? -60.20568  130.76389 98.62749  1.000 45.15788  ?  130 TYR   A HA   1 
ATOM   1541  H  HB2  . TYR   A 1 130 ? -60.83472  131.72643 100.72711 1.000 38.14301  ?  130 TYR   A HB2  1 
ATOM   1542  H  HB3  . TYR   A 1 130 ? -62.33609  131.35397 100.36300 1.000 38.14301  ?  130 TYR   A HB3  1 
ATOM   1543  H  HD1  . TYR   A 1 130 ? -60.28739  128.86222 99.29549  1.000 32.66078  ?  130 TYR   A HD1  1 
ATOM   1544  H  HD2  . TYR   A 1 130 ? -62.08372  130.13719 102.62996 1.000 37.71038  ?  130 TYR   A HD2  1 
ATOM   1545  H  HE1  . TYR   A 1 130 ? -60.00768  126.77762 100.23942 1.000 33.63340  ?  130 TYR   A HE1  1 
ATOM   1546  H  HE2  . TYR   A 1 130 ? -61.80604  128.05290 103.57657 1.000 38.95566  ?  130 TYR   A HE2  1 
ATOM   1547  H  HH   . TYR   A 1 130 ? -61.06373  125.95581 103.33022 1.000 31.49386  ?  130 TYR   A HH   1 
ATOM   1548  N  N    . LYS   A 1 131 ? -63.19641  131.13526 97.56502  1.000 42.91520  ?  131 LYS   A N    1 
ATOM   1549  C  CA   . LYS   A 1 131 ? -64.21923  130.48947 96.75030  1.000 39.52438  ?  131 LYS   A CA   1 
ATOM   1550  C  C    . LYS   A 1 131 ? -63.70486  130.23182 95.33846  1.000 35.79674  ?  131 LYS   A C    1 
ATOM   1551  O  O    . LYS   A 1 131 ? -64.03534  129.20975 94.73101  1.000 34.65571  ?  131 LYS   A O    1 
ATOM   1552  C  CB   . LYS   A 1 131 ? -65.48688  131.34273 96.72333  1.000 40.24616  ?  131 LYS   A CB   1 
ATOM   1553  C  CG   . LYS   A 1 131 ? -66.69182  130.63211 96.12256  1.000 45.82923  ?  131 LYS   A CG   1 
ATOM   1554  C  CD   . LYS   A 1 131 ? -67.98239  131.41225 96.33624  1.000 42.18904  ?  131 LYS   A CD   1 
ATOM   1555  C  CE   . LYS   A 1 131 ? -67.96922  132.74353 95.60318  1.000 45.75727  ?  131 LYS   A CE   1 
ATOM   1556  N  NZ   . LYS   A 1 131 ? -69.26511  133.46519 95.73772  1.000 41.23095  ?  131 LYS   A NZ   1 
ATOM   1557  H  H    . LYS   A 1 131 ? -63.36253  131.95211 97.77660  1.000 51.49824  ?  131 LYS   A H    1 
ATOM   1558  H  HA   . LYS   A 1 131 ? -64.45008  129.63513 97.14742  1.000 47.42925  ?  131 LYS   A HA   1 
ATOM   1559  H  HB2  . LYS   A 1 131 ? -65.71367  131.59302 97.63263  1.000 48.29540  ?  131 LYS   A HB2  1 
ATOM   1560  H  HB3  . LYS   A 1 131 ? -65.31684  132.13706 96.19320  1.000 48.29540  ?  131 LYS   A HB3  1 
ATOM   1561  H  HG2  . LYS   A 1 131 ? -66.55676  130.52680 95.16780  1.000 54.99508  ?  131 LYS   A HG2  1 
ATOM   1562  H  HG3  . LYS   A 1 131 ? -66.79111  129.76287 96.54145  1.000 54.99508  ?  131 LYS   A HG3  1 
ATOM   1563  H  HD2  . LYS   A 1 131 ? -68.72981  130.89081 96.00403  1.000 50.62685  ?  131 LYS   A HD2  1 
ATOM   1564  H  HD3  . LYS   A 1 131 ? -68.09601  131.58892 97.28323  1.000 50.62685  ?  131 LYS   A HD3  1 
ATOM   1565  H  HE2  . LYS   A 1 131 ? -67.26973  133.30484 95.97269  1.000 54.90872  ?  131 LYS   A HE2  1 
ATOM   1566  H  HE3  . LYS   A 1 131 ? -67.80562  132.58728 94.65993  1.000 54.90872  ?  131 LYS   A HE3  1 
ATOM   1567  H  HZ1  . LYS   A 1 131 ? -69.92444  132.97258 95.39902  1.000 49.47714  ?  131 LYS   A HZ1  1 
ATOM   1568  H  HZ2  . LYS   A 1 131 ? -69.43631  133.62593 96.59618  1.000 49.47714  ?  131 LYS   A HZ2  1 
ATOM   1569  H  HZ3  . LYS   A 1 131 ? -69.22913  134.23953 95.30046  1.000 49.47714  ?  131 LYS   A HZ3  1 
ATOM   1570  N  N    . ARG   A 1 132 ? -62.88062  131.13761 94.80808  1.000 36.86578  ?  132 ARG   A N    1 
ATOM   1571  C  CA   . ARG   A 1 132 ? -62.22848  130.88637 93.52563  1.000 39.48301  ?  132 ARG   A CA   1 
ATOM   1572  C  C    . ARG   A 1 132 ? -61.38273  129.61875 93.59011  1.000 35.61787  ?  132 ARG   A C    1 
ATOM   1573  O  O    . ARG   A 1 132 ? -61.43445  128.76833 92.69032  1.000 36.28599  ?  132 ARG   A O    1 
ATOM   1574  C  CB   . ARG   A 1 132 ? -61.34548  132.07312 93.13558  1.000 42.97179  ?  132 ARG   A CB   1 
ATOM   1575  C  CG   . ARG   A 1 132 ? -62.07427  133.36820 92.82468  1.000 49.39325  ?  132 ARG   A CG   1 
ATOM   1576  C  CD   . ARG   A 1 132 ? -61.06292  134.49634 92.64974  1.000 53.96334  ?  132 ARG   A CD   1 
ATOM   1577  N  NE   . ARG   A 1 132 ? -61.62531  135.81731 92.90599  1.000 59.09820  ?  132 ARG   A NE   1 
ATOM   1578  C  CZ   . ARG   A 1 132 ? -60.90194  136.92070 93.04920  1.000 52.76198  ?  132 ARG   A CZ   1 
ATOM   1579  N  NH1  . ARG   A 1 132 ? -59.58167  136.89652 92.96980  1.000 51.97917  ?  132 ARG   A NH1  1 
ATOM   1580  N  NH2  . ARG   A 1 132 ? -61.51787  138.07588 93.28393  1.000 51.37130  ?  132 ARG   A NH2  1 
ATOM   1581  H  H    . ARG   A 1 132 ? -62.68553  131.89472 95.16631  1.000 44.23894  ?  132 ARG   A H    1 
ATOM   1582  H  HA   . ARG   A 1 132 ? -62.91446  130.77822 92.84840  1.000 47.37961  ?  132 ARG   A HA   1 
ATOM   1583  H  HB2  . ARG   A 1 132 ? -60.73895  132.25450 93.87051  1.000 51.56615  ?  132 ARG   A HB2  1 
ATOM   1584  H  HB3  . ARG   A 1 132 ? -60.84253  131.82946 92.34276  1.000 51.56615  ?  132 ARG   A HB3  1 
ATOM   1585  H  HG2  . ARG   A 1 132 ? -62.57983  133.27127 92.00254  1.000 59.27189  ?  132 ARG   A HG2  1 
ATOM   1586  H  HG3  . ARG   A 1 132 ? -62.67032  133.59330 93.55609  1.000 59.27189  ?  132 ARG   A HG3  1 
ATOM   1587  H  HD2  . ARG   A 1 132 ? -60.32911  134.35978 93.26923  1.000 64.75601  ?  132 ARG   A HD2  1 
ATOM   1588  H  HD3  . ARG   A 1 132 ? -60.73348  134.48477 91.73747  1.000 64.75601  ?  132 ARG   A HD3  1 
ATOM   1589  H  HE   . ARG   A 1 132 ? -62.48033  135.88561 92.96828  1.000 70.91784  ?  132 ARG   A HE   1 
ATOM   1590  H  HH11 . ARG   A 1 132 ? -59.17328  136.15417 92.82237  1.000 62.37500  ?  132 ARG   A HH11 1 
ATOM   1591  H  HH12 . ARG   A 1 132 ? -59.13175  137.62315 93.06562  1.000 62.37500  ?  132 ARG   A HH12 1 
ATOM   1592  H  HH21 . ARG   A 1 132 ? -62.37555  138.10198 93.34135  1.000 61.64556  ?  132 ARG   A HH21 1 
ATOM   1593  H  HH22 . ARG   A 1 132 ? -61.05845  138.79673 93.37830  1.000 61.64556  ?  132 ARG   A HH22 1 
ATOM   1594  N  N    . TRP   A 1 133 ? -60.56945  129.49474 94.64249  1.000 30.85294  ?  133 TRP   A N    1 
ATOM   1595  C  CA   . TRP   A 1 133 ? -59.73547  128.30384 94.79196  1.000 27.25922  ?  133 TRP   A CA   1 
ATOM   1596  C  C    . TRP   A 1 133 ? -60.59056  127.04326 94.84971  1.000 26.41749  ?  133 TRP   A C    1 
ATOM   1597  O  O    . TRP   A 1 133 ? -60.28964  126.03393 94.19405  1.000 32.94830  ?  133 TRP   A O    1 
ATOM   1598  C  CB   . TRP   A 1 133 ? -58.86836  128.41256 96.04462  1.000 31.06114  ?  133 TRP   A CB   1 
ATOM   1599  C  CG   . TRP   A 1 133 ? -57.92404  129.57484 96.04299  1.000 36.60800  ?  133 TRP   A CG   1 
ATOM   1600  C  CD1  . TRP   A 1 133 ? -57.65835  130.41747 95.00439  1.000 38.27897  ?  133 TRP   A CD1  1 
ATOM   1601  C  CD2  . TRP   A 1 133 ? -57.10471  130.01251 97.13318  1.000 38.60040  ?  133 TRP   A CD2  1 
ATOM   1602  N  NE1  . TRP   A 1 133 ? -56.73202  131.35835 95.38213  1.000 32.69762  ?  133 TRP   A NE1  1 
ATOM   1603  C  CE2  . TRP   A 1 133 ? -56.37546  131.13053 96.68438  1.000 35.81825  ?  133 TRP   A CE2  1 
ATOM   1604  C  CE3  . TRP   A 1 133 ? -56.91995  129.56866 98.44687  1.000 37.16251  ?  133 TRP   A CE3  1 
ATOM   1605  C  CZ2  . TRP   A 1 133 ? -55.47744  131.81149 97.50119  1.000 39.83551  ?  133 TRP   A CZ2  1 
ATOM   1606  C  CZ3  . TRP   A 1 133 ? -56.02815  130.24654 99.25645  1.000 38.25422  ?  133 TRP   A CZ3  1 
ATOM   1607  C  CH2  . TRP   A 1 133 ? -55.31781  131.35527 98.78100  1.000 41.15638  ?  133 TRP   A CH2  1 
ATOM   1608  H  H    . TRP   A 1 133 ? -60.48430  130.07518 95.27134  1.000 37.02353  ?  133 TRP   A H    1 
ATOM   1609  H  HA   . TRP   A 1 133 ? -59.14644  128.24359 94.02364  1.000 32.71106  ?  133 TRP   A HA   1 
ATOM   1610  H  HB2  . TRP   A 1 133 ? -59.44898  128.50730 96.81586  1.000 37.27336  ?  133 TRP   A HB2  1 
ATOM   1611  H  HB3  . TRP   A 1 133 ? -58.33851  127.60410 96.12556  1.000 37.27336  ?  133 TRP   A HB3  1 
ATOM   1612  H  HD1  . TRP   A 1 133 ? -58.04818  130.36290 94.16180  1.000 45.93477  ?  133 TRP   A HD1  1 
ATOM   1613  H  HE1  . TRP   A 1 133 ? -56.42590  131.98778 94.88243  1.000 39.23714  ?  133 TRP   A HE1  1 
ATOM   1614  H  HE3  . TRP   A 1 133 ? -57.38778  128.83227 98.76900  1.000 44.59501  ?  133 TRP   A HE3  1 
ATOM   1615  H  HZ2  . TRP   A 1 133 ? -55.00400  132.54851 97.18885  1.000 47.80261  ?  133 TRP   A HZ2  1 
ATOM   1616  H  HZ3  . TRP   A 1 133 ? -55.89773  129.96129 100.13196 1.000 45.90506  ?  133 TRP   A HZ3  1 
ATOM   1617  H  HH2  . TRP   A 1 133 ? -54.72382  131.79163 99.34815  1.000 49.38766  ?  133 TRP   A HH2  1 
ATOM   1618  N  N    . ILE   A 1 134 ? -61.66074  127.08128 95.64457  1.000 24.83643  ?  134 ILE   A N    1 
ATOM   1619  C  CA   . ILE   A 1 134 ? -62.51209  125.90463 95.78435  1.000 24.62177  ?  134 ILE   A CA   1 
ATOM   1620  C  C    . ILE   A 1 134 ? -63.16206  125.56781 94.44994  1.000 26.84026  ?  134 ILE   A C    1 
ATOM   1621  O  O    . ILE   A 1 134 ? -63.34188  124.39398 94.11004  1.000 26.47148  ?  134 ILE   A O    1 
ATOM   1622  C  CB   . ILE   A 1 134 ? -63.56292  126.12150 96.88745  1.000 30.47270  ?  134 ILE   A CB   1 
ATOM   1623  C  CG1  . ILE   A 1 134 ? -62.88358  126.24574 98.25290  1.000 37.71722  ?  134 ILE   A CG1  1 
ATOM   1624  C  CG2  . ILE   A 1 134 ? -64.55807  124.96855 96.90153  1.000 34.46489  ?  134 ILE   A CG2  1 
ATOM   1625  C  CD1  . ILE   A 1 134 ? -63.77943  126.80969 99.33974  1.000 34.71043  ?  134 ILE   A CD1  1 
ATOM   1626  H  H    . ILE   A 1 134 ? -61.91008  127.76372 96.10468  1.000 29.80372  ?  134 ILE   A H    1 
ATOM   1627  H  HA   . ILE   A 1 134 ? -61.95790  125.15452 96.05103  1.000 29.54613  ?  134 ILE   A HA   1 
ATOM   1628  H  HB   . ILE   A 1 134 ? -64.03807  126.94596 96.69930  1.000 36.56724  ?  134 ILE   A HB   1 
ATOM   1629  H  HG12 . ILE   A 1 134 ? -62.59386  125.36476 98.53722  1.000 45.26066  ?  134 ILE   A HG12 1 
ATOM   1630  H  HG13 . ILE   A 1 134 ? -62.11791  126.83499 98.16665  1.000 45.26066  ?  134 ILE   A HG13 1 
ATOM   1631  H  HG21 . ILE   A 1 134 ? -65.05341  124.98908 97.73526  1.000 41.35787  ?  134 ILE   A HG21 1 
ATOM   1632  H  HG22 . ILE   A 1 134 ? -65.16663  125.06748 96.15269  1.000 41.35787  ?  134 ILE   A HG22 1 
ATOM   1633  H  HG23 . ILE   A 1 134 ? -64.07317  124.13190 96.82539  1.000 41.35787  ?  134 ILE   A HG23 1 
ATOM   1634  H  HD11 . ILE   A 1 134 ? -63.25482  126.94060 100.14507 1.000 41.65252  ?  134 ILE   A HD11 1 
ATOM   1635  H  HD12 . ILE   A 1 134 ? -64.14342  127.65758 99.04060  1.000 41.65252  ?  134 ILE   A HD12 1 
ATOM   1636  H  HD13 . ILE   A 1 134 ? -64.49946  126.18303 99.51224  1.000 41.65252  ?  134 ILE   A HD13 1 
ATOM   1637  N  N    . ILE   A 1 135 ? -63.52177  126.58974 93.67008  1.000 30.34968  ?  135 ILE   A N    1 
ATOM   1638  C  CA   . ILE   A 1 135 ? -64.17202  126.34768 92.38763  1.000 26.21531  ?  135 ILE   A CA   1 
ATOM   1639  C  C    . ILE   A 1 135 ? -63.19279  125.72586 91.40378  1.000 24.51721  ?  135 ILE   A C    1 
ATOM   1640  O  O    . ILE   A 1 135 ? -63.56616  124.86650 90.60008  1.000 30.84248  ?  135 ILE   A O    1 
ATOM   1641  C  CB   . ILE   A 1 135 ? -64.76765  127.65727 91.83852  1.000 23.26327  ?  135 ILE   A CB   1 
ATOM   1642  C  CG1  . ILE   A 1 135 ? -66.00658  128.05416 92.64561  1.000 29.96232  ?  135 ILE   A CG1  1 
ATOM   1643  C  CG2  . ILE   A 1 135 ? -65.09980  127.50553 90.36360  1.000 24.45413  ?  135 ILE   A CG2  1 
ATOM   1644  C  CD1  . ILE   A 1 135 ? -66.54708  129.43359 92.31670  1.000 33.00543  ?  135 ILE   A CD1  1 
ATOM   1645  H  H    . ILE   A 1 135 ? -63.40139  127.41990 93.85965  1.000 36.41962  ?  135 ILE   A H    1 
ATOM   1646  H  HA   . ILE   A 1 135 ? -64.89847  125.71961 92.52438  1.000 31.45838  ?  135 ILE   A HA   1 
ATOM   1647  H  HB   . ILE   A 1 135 ? -64.10924  128.36373 91.92973  1.000 27.91592  ?  135 ILE   A HB   1 
ATOM   1648  H  HG12 . ILE   A 1 135 ? -66.71144  127.41189 92.46795  1.000 35.95479  ?  135 ILE   A HG12 1 
ATOM   1649  H  HG13 . ILE   A 1 135 ? -65.77885  128.04447 93.58845  1.000 35.95479  ?  135 ILE   A HG13 1 
ATOM   1650  H  HG21 . ILE   A 1 135 ? -65.70456  128.21710 90.10124  1.000 29.34495  ?  135 ILE   A HG21 1 
ATOM   1651  H  HG22 . ILE   A 1 135 ? -64.28010  127.56116 89.84794  1.000 29.34495  ?  135 ILE   A HG22 1 
ATOM   1652  H  HG23 . ILE   A 1 135 ? -65.52183  126.64371 90.22197  1.000 29.34495  ?  135 ILE   A HG23 1 
ATOM   1653  H  HD11 . ILE   A 1 135 ? -67.16789  129.70344 93.01145  1.000 39.60651  ?  135 ILE   A HD11 1 
ATOM   1654  H  HD12 . ILE   A 1 135 ? -65.80785  130.06005 92.27211  1.000 39.60651  ?  135 ILE   A HD12 1 
ATOM   1655  H  HD13 . ILE   A 1 135 ? -67.00292  129.39843 91.46121  1.000 39.60651  ?  135 ILE   A HD13 1 
ATOM   1656  N  N    . LEU   A 1 136 ? -61.92632  126.14096 91.44968  1.000 26.13251  ?  136 LEU   A N    1 
ATOM   1657  C  CA   . LEU   A 1 136 ? -60.91483  125.49532 90.61373  1.000 25.56279  ?  136 LEU   A CA   1 
ATOM   1658  C  C    . LEU   A 1 136 ? -60.75675  124.02590 90.99432  1.000 23.99857  ?  136 LEU   A C    1 
ATOM   1659  O  O    . LEU   A 1 136 ? -60.69957  123.14029 90.12576  1.000 25.36548  ?  136 LEU   A O    1 
ATOM   1660  C  CB   . LEU   A 1 136 ? -59.58256  126.23486 90.73377  1.000 21.72012  ?  136 LEU   A CB   1 
ATOM   1661  H  H    . LEU   A 1 136 ? -61.63283  126.77985 91.94494  1.000 31.35901  ?  136 LEU   A H    1 
ATOM   1662  H  HA   . LEU   A 1 136 ? -61.19566  125.54026 89.68636  1.000 30.67534  ?  136 LEU   A HA   1 
ATOM   1663  N  N    . GLY   A 1 137 ? -60.67492  123.74981 92.29706  1.000 22.93029  ?  137 GLY   A N    1 
ATOM   1664  C  CA   . GLY   A 1 137 ? -60.59541  122.36609 92.73903  1.000 22.09658  ?  137 GLY   A CA   1 
ATOM   1665  C  C    . GLY   A 1 137 ? -61.79828  121.54728 92.31124  1.000 19.60517  ?  137 GLY   A C    1 
ATOM   1666  O  O    . GLY   A 1 137 ? -61.66707  120.38846 91.90929  1.000 19.79780  ?  137 GLY   A O    1 
ATOM   1667  H  H    . GLY   A 1 137 ? -60.66407  124.33380 92.92829  1.000 27.51635  ?  137 GLY   A H    1 
ATOM   1668  H  HA2  . GLY   A 1 137 ? -59.79938  121.95613 92.36599  1.000 26.51589  ?  137 GLY   A HA2  1 
ATOM   1669  H  HA3  . GLY   A 1 137 ? -60.53899  122.34199 93.70709  1.000 26.51589  ?  137 GLY   A HA3  1 
ATOM   1670  N  N    . LEU   A 1 138 ? -62.98761  122.14211 92.38013  1.000 20.99109  ?  138 LEU   A N    1 
ATOM   1671  C  CA   . LEU   A 1 138 ? -64.19411  121.42250 91.99017  1.000 28.78077  ?  138 LEU   A CA   1 
ATOM   1672  C  C    . LEU   A 1 138 ? -64.23254  121.18244 90.48647  1.000 29.46903  ?  138 LEU   A C    1 
ATOM   1673  O  O    . LEU   A 1 138 ? -64.71231  120.13840 90.03407  1.000 27.71933  ?  138 LEU   A O    1 
ATOM   1674  C  CB   . LEU   A 1 138 ? -65.43657  122.19024 92.44089  1.000 26.43875  ?  138 LEU   A CB   1 
ATOM   1675  C  CG   . LEU   A 1 138 ? -65.72344  122.16748 93.94159  1.000 21.93718  ?  138 LEU   A CG   1 
ATOM   1676  C  CD1  . LEU   A 1 138 ? -66.77412  123.20376 94.29582  1.000 22.34616  ?  138 LEU   A CD1  1 
ATOM   1677  C  CD2  . LEU   A 1 138 ? -66.16766  120.78100 94.38398  1.000 19.73899  ?  138 LEU   A CD2  1 
ATOM   1678  H  H    . LEU   A 1 138 ? -63.12071  122.94932 92.64526  1.000 25.18931  ?  138 LEU   A H    1 
ATOM   1679  H  HA   . LEU   A 1 138 ? -64.19742  120.56010 92.43419  1.000 34.53692  ?  138 LEU   A HA   1 
ATOM   1680  H  HB2  . LEU   A 1 138 ? -65.32978  123.11892 92.18195  1.000 31.72651  ?  138 LEU   A HB2  1 
ATOM   1681  H  HB3  . LEU   A 1 138 ? -66.20803  121.80788 91.99417  1.000 31.72651  ?  138 LEU   A HB3  1 
ATOM   1682  H  HG   . LEU   A 1 138 ? -64.90912  122.38608 94.42118  1.000 26.32462  ?  138 LEU   A HG   1 
ATOM   1683  H  HD11 . LEU   A 1 138 ? -66.93766  123.17378 95.25146  1.000 26.81540  ?  138 LEU   A HD11 1 
ATOM   1684  H  HD12 . LEU   A 1 138 ? -66.44913  124.08210 94.04324  1.000 26.81540  ?  138 LEU   A HD12 1 
ATOM   1685  H  HD13 . LEU   A 1 138 ? -67.59147  123.00229 93.81388  1.000 26.81540  ?  138 LEU   A HD13 1 
ATOM   1686  H  HD21 . LEU   A 1 138 ? -66.42740  120.81563 95.31791  1.000 23.68679  ?  138 LEU   A HD21 1 
ATOM   1687  H  HD22 . LEU   A 1 138 ? -66.92178  120.50278 93.84102  1.000 23.68679  ?  138 LEU   A HD22 1 
ATOM   1688  H  HD23 . LEU   A 1 138 ? -65.43040  120.16133 94.26845  1.000 23.68679  ?  138 LEU   A HD23 1 
ATOM   1689  N  N    . ASN   A 1 139 ? -63.74791  122.13874 89.69279  1.000 30.95620  ?  139 ASN   A N    1 
ATOM   1690  C  CA   . ASN   A 1 139 ? -63.64491  121.90998 88.25703  1.000 24.30453  ?  139 ASN   A CA   1 
ATOM   1691  C  C    . ASN   A 1 139 ? -62.72978  120.73001 87.96801  1.000 26.84936  ?  139 ASN   A C    1 
ATOM   1692  O  O    . ASN   A 1 139 ? -63.05479  119.86443 87.14882  1.000 40.48719  ?  139 ASN   A O    1 
ATOM   1693  C  CB   . ASN   A 1 139 ? -63.13719  123.16333 87.54855  1.000 23.03080  ?  139 ASN   A CB   1 
ATOM   1694  C  CG   . ASN   A 1 139 ? -64.19070  124.24395 87.45746  1.000 23.60075  ?  139 ASN   A CG   1 
ATOM   1695  O  OD1  . ASN   A 1 139 ? -65.06821  124.20330 86.59625  1.000 28.15099  ?  139 ASN   A OD1  1 
ATOM   1696  N  ND2  . ASN   A 1 139 ? -64.09977  125.23065 88.33789  1.000 26.46722  ?  139 ASN   A ND2  1 
ATOM   1697  H  H    . ASN   A 1 139 ? -63.47826  122.91147 89.95692  1.000 37.14744  ?  139 ASN   A H    1 
ATOM   1698  H  HA   . ASN   A 1 139 ? -64.52898  121.71274 87.91003  1.000 29.16544  ?  139 ASN   A HA   1 
ATOM   1699  H  HB2  . ASN   A 1 139 ? -62.38106  123.52085 88.03981  1.000 27.63696  ?  139 ASN   A HB2  1 
ATOM   1700  H  HB3  . ASN   A 1 139 ? -62.86659  122.93007 86.64674  1.000 27.63696  ?  139 ASN   A HB3  1 
ATOM   1701  H  HD21 . ASN   A 1 139 ? -64.67485  125.87001 88.32814  1.000 31.76066  ?  139 ASN   A HD21 1 
ATOM   1702  H  HD22 . ASN   A 1 139 ? -63.46568  125.23146 88.91887  1.000 31.76066  ?  139 ASN   A HD22 1 
ATOM   1703  N  N    . LYS   A 1 140 ? -61.57365  120.67833 88.63823  1.000 23.76514  ?  140 LYS   A N    1 
ATOM   1704  C  CA   . LYS   A 1 140 ? -60.69108  119.52591 88.47084  1.000 20.41586  ?  140 LYS   A CA   1 
ATOM   1705  C  C    . LYS   A 1 140 ? -61.40310  118.22966 88.85169  1.000 25.81587  ?  140 LYS   A C    1 
ATOM   1706  O  O    . LYS   A 1 140 ? -61.31108  117.22388 88.13427  1.000 24.88080  ?  140 LYS   A O    1 
ATOM   1707  C  CB   . LYS   A 1 140 ? -59.42385  119.70928 89.30341  1.000 22.40769  ?  140 LYS   A CB   1 
ATOM   1708  H  H    . LYS   A 1 140 ? -61.28681  121.28129 89.18022  1.000 28.51817  ?  140 LYS   A H    1 
ATOM   1709  H  HA   . LYS   A 1 140 ? -60.42883  119.46349 87.53905  1.000 24.49904  ?  140 LYS   A HA   1 
ATOM   1710  N  N    . ILE   A 1 141 ? -62.12267  118.23568 89.97912  1.000 29.39445  ?  141 ILE   A N    1 
ATOM   1711  C  CA   . ILE   A 1 141 ? -62.80618  117.02574 90.43364  1.000 25.08635  ?  141 ILE   A CA   1 
ATOM   1712  C  C    . ILE   A 1 141 ? -63.84674  116.57772 89.41514  1.000 27.21294  ?  141 ILE   A C    1 
ATOM   1713  O  O    . ILE   A 1 141 ? -63.95611  115.38585 89.09789  1.000 31.57502  ?  141 ILE   A O    1 
ATOM   1714  C  CB   . ILE   A 1 141 ? -63.43968  117.25734 91.81648  1.000 23.35866  ?  141 ILE   A CB   1 
ATOM   1715  C  CG1  . ILE   A 1 141 ? -62.34978  117.46138 92.86686  1.000 27.05806  ?  141 ILE   A CG1  1 
ATOM   1716  C  CG2  . ILE   A 1 141 ? -64.32780  116.07985 92.19611  1.000 35.28103  ?  141 ILE   A CG2  1 
ATOM   1717  C  CD1  . ILE   A 1 141 ? -62.85448  118.02955 94.16934  1.000 32.29376  ?  141 ILE   A CD1  1 
ATOM   1718  H  H    . ILE   A 1 141 ? -62.22851  118.91872 90.49084  1.000 35.27333  ?  141 ILE   A H    1 
ATOM   1719  H  HA   . ILE   A 1 141 ? -62.14685  116.31905 90.51587  1.000 30.10362  ?  141 ILE   A HA   1 
ATOM   1720  H  HB   . ILE   A 1 141 ? -63.98656  118.05742 91.77532  1.000 28.03039  ?  141 ILE   A HB   1 
ATOM   1721  H  HG12 . ILE   A 1 141 ? -61.93778  116.60437 93.05841  1.000 32.46967  ?  141 ILE   A HG12 1 
ATOM   1722  H  HG13 . ILE   A 1 141 ? -61.68791  118.07604 92.51327  1.000 32.46967  ?  141 ILE   A HG13 1 
ATOM   1723  H  HG21 . ILE   A 1 141 ? -64.58124  116.16322 93.12869  1.000 42.33724  ?  141 ILE   A HG21 1 
ATOM   1724  H  HG22 . ILE   A 1 141 ? -65.11977  116.08820 91.63609  1.000 42.33724  ?  141 ILE   A HG22 1 
ATOM   1725  H  HG23 . ILE   A 1 141 ? -63.83489  115.25564 92.05969  1.000 42.33724  ?  141 ILE   A HG23 1 
ATOM   1726  H  HD11 . ILE   A 1 141 ? -62.10073  118.18205 94.76052  1.000 38.75251  ?  141 ILE   A HD11 1 
ATOM   1727  H  HD12 . ILE   A 1 141 ? -63.31107  118.86695 93.99275  1.000 38.75251  ?  141 ILE   A HD12 1 
ATOM   1728  H  HD13 . ILE   A 1 141 ? -63.46874  117.39661 94.57305  1.000 38.75251  ?  141 ILE   A HD13 1 
ATOM   1729  N  N    . VAL   A 1 142 ? -64.63642  117.51989 88.89675  1.000 30.70084  ?  142 VAL   A N    1 
ATOM   1730  C  CA   . VAL   A 1 142 ? -65.66617  117.17309 87.92075  1.000 32.04837  ?  142 VAL   A CA   1 
ATOM   1731  C  C    . VAL   A 1 142 ? -65.02584  116.60906 86.66099  1.000 31.09541  ?  142 VAL   A C    1 
ATOM   1732  O  O    . VAL   A 1 142 ? -65.48418  115.59979 86.11260  1.000 27.86023  ?  142 VAL   A O    1 
ATOM   1733  C  CB   . VAL   A 1 142 ? -66.54668  118.39590 87.60751  1.000 24.24148  ?  142 VAL   A CB   1 
ATOM   1734  C  CG1  . VAL   A 1 142 ? -67.44539  118.10422 86.42059  1.000 27.83283  ?  142 VAL   A CG1  1 
ATOM   1735  C  CG2  . VAL   A 1 142 ? -67.37898  118.77256 88.82005  1.000 23.97138  ?  142 VAL   A CG2  1 
ATOM   1736  H  H    . VAL   A 1 142 ? -64.59640  118.35660 89.09146  1.000 36.84101  ?  142 VAL   A H    1 
ATOM   1737  H  HA   . VAL   A 1 142 ? -66.23606  116.48837 88.30453  1.000 38.45804  ?  142 VAL   A HA   1 
ATOM   1738  H  HB   . VAL   A 1 142 ? -65.97615  119.14783 87.38395  1.000 29.08977  ?  142 VAL   A HB   1 
ATOM   1739  H  HG11 . VAL   A 1 142 ? -68.17129  118.74751 86.40850  1.000 33.39939  ?  142 VAL   A HG11 1 
ATOM   1740  H  HG12 . VAL   A 1 142 ? -66.92518  118.17713 85.60514  1.000 33.39939  ?  142 VAL   A HG12 1 
ATOM   1741  H  HG13 . VAL   A 1 142 ? -67.80093  117.20587 86.50692  1.000 33.39939  ?  142 VAL   A HG13 1 
ATOM   1742  H  HG21 . VAL   A 1 142 ? -67.91088  119.55530 88.60720  1.000 28.76566  ?  142 VAL   A HG21 1 
ATOM   1743  H  HG22 . VAL   A 1 142 ? -67.95987  118.02976 89.04747  1.000 28.76566  ?  142 VAL   A HG22 1 
ATOM   1744  H  HG23 . VAL   A 1 142 ? -66.78559  118.96768 89.56215  1.000 28.76566  ?  142 VAL   A HG23 1 
ATOM   1745  N  N    . ARG   A 1 143 ? -63.95244  117.24639 86.18471  1.000 34.80440  ?  143 ARG   A N    1 
ATOM   1746  C  CA   . ARG   A 1 143 ? -63.25098  116.72671 85.01710  1.000 33.94869  ?  143 ARG   A CA   1 
ATOM   1747  C  C    . ARG   A 1 143 ? -62.74826  115.31084 85.26368  1.000 31.39704  ?  143 ARG   A C    1 
ATOM   1748  O  O    . ARG   A 1 143 ? -62.69645  114.49861 84.33330  1.000 35.42576  ?  143 ARG   A O    1 
ATOM   1749  C  CB   . ARG   A 1 143 ? -62.08518  117.64625 84.65397  1.000 42.85698  ?  143 ARG   A CB   1 
ATOM   1750  C  CG   . ARG   A 1 143 ? -61.46529  117.37111 83.29208  1.000 51.02809  ?  143 ARG   A CG   1 
ATOM   1751  C  CD   . ARG   A 1 143 ? -60.12897  118.08622 83.14771  1.000 63.27360  ?  143 ARG   A CD   1 
ATOM   1752  N  NE   . ARG   A 1 143 ? -60.18368  119.45630 83.64685  1.000 63.37116  ?  143 ARG   A NE   1 
ATOM   1753  C  CZ   . ARG   A 1 143 ? -60.53212  120.51190 82.92193  1.000 63.47884  ?  143 ARG   A CZ   1 
ATOM   1754  N  NH1  . ARG   A 1 143 ? -60.86230  120.39786 81.64455  1.000 58.45282  ?  143 ARG   A NH1  1 
ATOM   1755  N  NH2  . ARG   A 1 143 ? -60.55060  121.71277 83.49397  1.000 58.66228  ?  143 ARG   A NH2  1 
ATOM   1756  H  H    . ARG   A 1 143 ? -63.61884  117.96707 86.51476  1.000 41.76528  ?  143 ARG   A H    1 
ATOM   1757  H  HA   . ARG   A 1 143 ? -63.86179  116.70696 84.26383  1.000 40.73843  ?  143 ARG   A HA   1 
ATOM   1758  H  HB2  . ARG   A 1 143 ? -62.40366  118.56247 84.65122  1.000 51.42838  ?  143 ARG   A HB2  1 
ATOM   1759  H  HB3  . ARG   A 1 143 ? -61.38825  117.53927 85.32011  1.000 51.42838  ?  143 ARG   A HB3  1 
ATOM   1760  H  HG2  . ARG   A 1 143 ? -61.31609  116.41797 83.19128  1.000 61.23371  ?  143 ARG   A HG2  1 
ATOM   1761  H  HG3  . ARG   A 1 143 ? -62.06072  117.68920 82.59552  1.000 61.23371  ?  143 ARG   A HG3  1 
ATOM   1762  H  HD2  . ARG   A 1 143 ? -59.45430  117.60658 83.65336  1.000 75.92832  ?  143 ARG   A HD2  1 
ATOM   1763  H  HD3  . ARG   A 1 143 ? -59.88248  118.11532 82.21001  1.000 75.92832  ?  143 ARG   A HD3  1 
ATOM   1764  H  HE   . ARG   A 1 143 ? -59.97502  119.58936 84.47048  1.000 76.04539  ?  143 ARG   A HE   1 
ATOM   1765  H  HH11 . ARG   A 1 143 ? -60.85414  119.62591 81.26558  1.000 70.14338  ?  143 ARG   A HH11 1 
ATOM   1766  H  HH12 . ARG   A 1 143 ? -61.08487  121.09575 81.19399  1.000 70.14338  ?  143 ARG   A HH12 1 
ATOM   1767  H  HH21 . ARG   A 1 143 ? -60.33847  121.79742 84.32309  1.000 70.39473  ?  143 ARG   A HH21 1 
ATOM   1768  H  HH22 . ARG   A 1 143 ? -60.77466  122.40446 83.03467  1.000 70.39473  ?  143 ARG   A HH22 1 
ATOM   1769  N  N    . MET   A 1 144 ? -62.36960  114.99778 86.50347  1.000 29.43776  ?  144 MET   A N    1 
ATOM   1770  C  CA   . MET   A 1 144 ? -61.87056  113.65980 86.79813  1.000 30.57889  ?  144 MET   A CA   1 
ATOM   1771  C  C    . MET   A 1 144 ? -62.99291  112.63689 86.93357  1.000 27.33731  ?  144 MET   A C    1 
ATOM   1772  O  O    . MET   A 1 144 ? -62.77467  111.45055 86.66565  1.000 26.36341  ?  144 MET   A O    1 
ATOM   1773  C  CB   . MET   A 1 144 ? -61.03655  113.68351 88.08084  1.000 34.94109  ?  144 MET   A CB   1 
ATOM   1774  C  CG   . MET   A 1 144 ? -60.50348  112.32208 88.50053  1.000 39.91944  ?  144 MET   A CG   1 
ATOM   1775  S  SD   . MET   A 1 144 ? -59.36881  112.42430 89.89560  1.000 78.20189  ?  144 MET   A SD   1 
ATOM   1776  C  CE   . MET   A 1 144 ? -57.98947  113.28359 89.14193  1.000 53.38626  ?  144 MET   A CE   1 
ATOM   1777  H  H    . MET   A 1 144 ? -62.39202  115.53233 87.17679  1.000 35.32531  ?  144 MET   A H    1 
ATOM   1778  H  HA   . MET   A 1 144 ? -61.29325  113.38667 86.06806  1.000 36.69466  ?  144 MET   A HA   1 
ATOM   1779  H  HB2  . MET   A 1 144 ? -60.27518  114.26905 87.94530  1.000 41.92930  ?  144 MET   A HB2  1 
ATOM   1780  H  HB3  . MET   A 1 144 ? -61.58882  114.01943 88.80405  1.000 41.92930  ?  144 MET   A HB3  1 
ATOM   1781  H  HG2  . MET   A 1 144 ? -61.24782  111.75636 88.75903  1.000 47.90333  ?  144 MET   A HG2  1 
ATOM   1782  H  HG3  . MET   A 1 144 ? -60.02792  111.92433 87.75452  1.000 47.90333  ?  144 MET   A HG3  1 
ATOM   1783  H  HE1  . MET   A 1 144 ? -57.83086  114.11020 89.62406  1.000 64.06351  ?  144 MET   A HE1  1 
ATOM   1784  H  HE2  . MET   A 1 144 ? -57.20256  112.71821 89.18690  1.000 64.06351  ?  144 MET   A HE2  1 
ATOM   1785  H  HE3  . MET   A 1 144 ? -58.20550  113.47680 88.21624  1.000 64.06351  ?  144 MET   A HE3  1 
ATOM   1786  N  N    . TYR   A 1 145 ? -64.19014  113.06532 87.33996  1.000 30.33170  ?  145 TYR   A N    1 
ATOM   1787  C  CA   . TYR   A 1 145 ? -65.29628  112.12982 87.52498  1.000 36.84873  ?  145 TYR   A CA   1 
ATOM   1788  C  C    . TYR   A 1 145 ? -65.94021  111.69079 86.21472  1.000 34.00189  ?  145 TYR   A C    1 
ATOM   1789  O  O    . TYR   A 1 145 ? -66.68597  110.70500 86.20989  1.000 29.28199  ?  145 TYR   A O    1 
ATOM   1790  C  CB   . TYR   A 1 145 ? -66.36053  112.73673 88.44274  1.000 36.78584  ?  145 TYR   A CB   1 
ATOM   1791  C  CG   . TYR   A 1 145 ? -66.29484  112.20774 89.85933  1.000 39.72725  ?  145 TYR   A CG   1 
ATOM   1792  C  CD1  . TYR   A 1 145 ? -67.01384  111.07968 90.23363  1.000 42.13008  ?  145 TYR   A CD1  1 
ATOM   1793  C  CD2  . TYR   A 1 145 ? -65.50539  112.82859 90.81937  1.000 38.12748  ?  145 TYR   A CD2  1 
ATOM   1794  C  CE1  . TYR   A 1 145 ? -66.95349  110.58847 91.52698  1.000 45.49417  ?  145 TYR   A CE1  1 
ATOM   1795  C  CE2  . TYR   A 1 145 ? -65.43938  112.34412 92.11480  1.000 36.43440  ?  145 TYR   A CE2  1 
ATOM   1796  C  CZ   . TYR   A 1 145 ? -66.16511  111.22407 92.46219  1.000 35.14686  ?  145 TYR   A CZ   1 
ATOM   1797  O  OH   . TYR   A 1 145 ? -66.10473  110.73690 93.74689  1.000 27.39690  ?  145 TYR   A OH   1 
ATOM   1798  H  H    . TYR   A 1 145 ? -64.38403  113.88509 87.51313  1.000 36.39804  ?  145 TYR   A H    1 
ATOM   1799  H  HA   . TYR   A 1 145 ? -64.94716  111.33518 87.95807  1.000 44.21848  ?  145 TYR   A HA   1 
ATOM   1800  H  HB2  . TYR   A 1 145 ? -66.23533  113.69802 88.47659  1.000 44.14300  ?  145 TYR   A HB2  1 
ATOM   1801  H  HB3  . TYR   A 1 145 ? -67.23847  112.52885 88.08650  1.000 44.14300  ?  145 TYR   A HB3  1 
ATOM   1802  H  HD1  . TYR   A 1 145 ? -67.54494  110.64684 89.60475  1.000 50.55609  ?  145 TYR   A HD1  1 
ATOM   1803  H  HD2  . TYR   A 1 145 ? -65.01274  113.58265 90.58788  1.000 45.75298  ?  145 TYR   A HD2  1 
ATOM   1804  H  HE1  . TYR   A 1 145 ? -67.44243  109.83353 91.76344  1.000 54.59301  ?  145 TYR   A HE1  1 
ATOM   1805  H  HE2  . TYR   A 1 145 ? -64.90843  112.77180 92.74731  1.000 43.72128  ?  145 TYR   A HE2  1 
ATOM   1806  H  HH   . TYR   A 1 145 ? -65.58741  111.21009 94.20958  1.000 32.87629  ?  145 TYR   A HH   1 
ATOM   1807  N  N    . SER   A 1 146 ? -65.68361  112.39704 85.11282  1.000 37.51604  ?  146 SER   A N    1 
ATOM   1808  C  CA   . SER   A 1 146 ? -66.14522  111.99887 83.78493  1.000 39.56168  ?  146 SER   A CA   1 
ATOM   1809  C  C    . SER   A 1 146 ? -64.94480  111.51456 82.98183  1.000 43.12119  ?  146 SER   A C    1 
ATOM   1810  O  O    . SER   A 1 146 ? -64.32897  112.29584 82.23982  1.000 42.44133  ?  146 SER   A O    1 
ATOM   1811  C  CB   . SER   A 1 146 ? -66.83906  113.16260 83.07205  1.000 36.77568  ?  146 SER   A CB   1 
ATOM   1812  O  OG   . SER   A 1 146 ? -67.13296  112.82983 81.72653  1.000 28.29524  ?  146 SER   A OG   1 
ATOM   1813  H  H    . SER   A 1 146 ? -65.23225  113.12907 85.11090  1.000 45.01924  ?  146 SER   A H    1 
ATOM   1814  H  HA   . SER   A 1 146 ? -66.78289  111.27290 83.87002  1.000 47.47401  ?  146 SER   A HA   1 
ATOM   1815  H  HB2  . SER   A 1 146 ? -67.66695  113.36700 83.53435  1.000 44.13081  ?  146 SER   A HB2  1 
ATOM   1816  H  HB3  . SER   A 1 146 ? -66.25247  113.93502 83.08491  1.000 44.13081  ?  146 SER   A HB3  1 
ATOM   1817  H  HG   . SER   A 1 146 ? -67.49142  113.48410 81.34048  1.000 33.95429  ?  146 SER   A HG   1 
ATOM   1818  N  N    . PRO   A 1 147 ? -64.57290  110.23544 83.08180  1.000 44.31770  ?  147 PRO   A N    1 
ATOM   1819  C  CA   . PRO   A 1 147 ? -63.34250  109.79401 82.40877  1.000 47.96350  ?  147 PRO   A CA   1 
ATOM   1820  C  C    . PRO   A 1 147 ? -63.47971  109.70271 80.90100  1.000 50.31629  ?  147 PRO   A C    1 
ATOM   1821  O  O    . PRO   A 1 147 ? -62.47459  109.84181 80.19307  1.000 47.27252  ?  147 PRO   A O    1 
ATOM   1822  C  CB   . PRO   A 1 147 ? -63.07955  108.41828 83.03746  1.000 51.75608  ?  147 PRO   A CB   1 
ATOM   1823  C  CG   . PRO   A 1 147 ? -64.44241  107.91738 83.40139  1.000 46.50268  ?  147 PRO   A CG   1 
ATOM   1824  C  CD   . PRO   A 1 147 ? -65.24604  109.13244 83.79415  1.000 40.22624  ?  147 PRO   A CD   1 
ATOM   1825  H  HA   . PRO   A 1 147 ? -62.61107  110.39352 82.62442  1.000 57.55620  ?  147 PRO   A HA   1 
ATOM   1826  H  HB2  . PRO   A 1 147 ? -62.65164  107.83305 82.39303  1.000 62.10729  ?  147 PRO   A HB2  1 
ATOM   1827  H  HB3  . PRO   A 1 147 ? -62.51921  108.51214 83.82366  1.000 62.10729  ?  147 PRO   A HB3  1 
ATOM   1828  H  HG2  . PRO   A 1 147 ? -64.84214  107.47532 82.63608  1.000 55.80322  ?  147 PRO   A HG2  1 
ATOM   1829  H  HG3  . PRO   A 1 147 ? -64.37402  107.29742 84.14426  1.000 55.80322  ?  147 PRO   A HG3  1 
ATOM   1830  H  HD2  . PRO   A 1 147 ? -66.16704  109.04532 83.50248  1.000 48.27148  ?  147 PRO   A HD2  1 
ATOM   1831  H  HD3  . PRO   A 1 147 ? -65.21363  109.27148 84.75359  1.000 48.27148  ?  147 PRO   A HD3  1 
ATOM   1832  N  N    . THR   A 1 148 ? -64.68686  109.47955 80.38659  1.000 53.36000  ?  148 THR   A N    1 
ATOM   1833  C  CA   . THR   A 1 148 ? -64.87049  109.33967 78.94876  1.000 46.47659  ?  148 THR   A CA   1 
ATOM   1834  C  C    . THR   A 1 148 ? -64.70568  110.68668 78.25607  1.000 38.64684  ?  148 THR   A C    1 
ATOM   1835  O  O    . THR   A 1 148 ? -65.18601  111.71617 78.73886  1.000 43.62211  ?  148 THR   A O    1 
ATOM   1836  C  CB   . THR   A 1 148 ? -66.24754  108.75612 78.63590  1.000 42.33678  ?  148 THR   A CB   1 
ATOM   1837  O  OG1  . THR   A 1 148 ? -66.49512  107.62490 79.47964  1.000 41.72207  ?  148 THR   A OG1  1 
ATOM   1838  C  CG2  . THR   A 1 148 ? -66.31500  108.31803 77.17927  1.000 39.48110  ?  148 THR   A CG2  1 
ATOM   1839  H  H    . THR   A 1 148 ? -65.40968  109.40576 80.84668  1.000 64.03200  ?  148 THR   A H    1 
ATOM   1840  H  HA   . THR   A 1 148 ? -64.20060  108.73085 78.60021  1.000 55.77191  ?  148 THR   A HA   1 
ATOM   1841  H  HB   . THR   A 1 148 ? -66.92858  109.42922 78.79091  1.000 50.80414  ?  148 THR   A HB   1 
ATOM   1842  H  HG1  . THR   A 1 148 ? -67.23821  107.28219 79.28999  1.000 50.06649  ?  148 THR   A HG1  1 
ATOM   1843  H  HG21 . THR   A 1 148 ? -67.05337  107.70199 77.05196  1.000 47.37732  ?  148 THR   A HG21 1 
ATOM   1844  H  HG22 . THR   A 1 148 ? -66.44654  109.08973 76.60648  1.000 47.37732  ?  148 THR   A HG22 1 
ATOM   1845  H  HG23 . THR   A 1 148 ? -65.48919  107.87600 76.92719  1.000 47.37732  ?  148 THR   A HG23 1 
ATOM   1846  N  N    . SER   A 1 149 ? -64.02383  110.67451 77.11852  1.000 29.73460  ?  149 SER   A N    1 
ATOM   1847  C  CA   . SER   A 1 149 ? -63.80558  111.88317 76.34196  1.000 36.01280  ?  149 SER   A CA   1 
ATOM   1848  C  C    . SER   A 1 149 ? -64.93454  112.07320 75.33173  1.000 39.02489  ?  149 SER   A C    1 
ATOM   1849  O  O    . SER   A 1 149 ? -65.68253  111.14491 75.01452  1.000 38.72023  ?  149 SER   A O    1 
ATOM   1850  C  CB   . SER   A 1 149 ? -62.45923  111.82210 75.62070  1.000 38.51797  ?  149 SER   A CB   1 
ATOM   1851  O  OG   . SER   A 1 149 ? -62.42154  110.74067 74.70602  1.000 39.75594  ?  149 SER   A OG   1 
ATOM   1852  H  H    . SER   A 1 149 ? -63.67382  109.96936 76.77232  1.000 35.68151  ?  149 SER   A H    1 
ATOM   1853  H  HA   . SER   A 1 149 ? -63.79316  112.65116 76.93436  1.000 43.21536  ?  149 SER   A HA   1 
ATOM   1854  H  HB2  . SER   A 1 149 ? -62.32424  112.65067 75.13474  1.000 46.22156  ?  149 SER   A HB2  1 
ATOM   1855  H  HB3  . SER   A 1 149 ? -61.75508  111.70410 76.27732  1.000 46.22156  ?  149 SER   A HB3  1 
ATOM   1856  H  HG   . SER   A 1 149 ? -61.68115  110.72541 74.30955  1.000 47.70713  ?  149 SER   A HG   1 
ATOM   1857  N  N    . ILE   A 1 150 ? -65.04602  113.30237 74.81934  1.000 36.43743  ?  150 ILE   A N    1 
ATOM   1858  C  CA   . ILE   A 1 150 ? -66.09511  113.60650 73.85105  1.000 24.03452  ?  150 ILE   A CA   1 
ATOM   1859  C  C    . ILE   A 1 150 ? -65.92070  112.75887 72.60243  1.000 31.94336  ?  150 ILE   A C    1 
ATOM   1860  O  O    . ILE   A 1 150 ? -66.90620  112.34448 71.97922  1.000 27.80880  ?  150 ILE   A O    1 
ATOM   1861  C  CB   . ILE   A 1 150 ? -66.09654  115.10980 73.51430  1.000 19.65704  ?  150 ILE   A CB   1 
ATOM   1862  H  H    . ILE   A 1 150 ? -64.53424  113.96551 75.01407  1.000 43.72491  ?  150 ILE   A H    1 
ATOM   1863  H  HA   . ILE   A 1 150 ? -66.95410  113.39187 74.24726  1.000 28.84143  ?  150 ILE   A HA   1 
ATOM   1864  N  N    . LEU   A 1 151 ? -64.67136  112.47857 72.22161  1.000 39.31321  ?  151 LEU   A N    1 
ATOM   1865  C  CA   . LEU   A 1 151 ? -64.37642  111.71377 71.01706  1.000 34.73529  ?  151 LEU   A CA   1 
ATOM   1866  C  C    . LEU   A 1 151 ? -64.59219  110.21697 71.20084  1.000 34.56130  ?  151 LEU   A C    1 
ATOM   1867  O  O    . LEU   A 1 151 ? -64.57956  109.48095 70.20866  1.000 33.04164  ?  151 LEU   A O    1 
ATOM   1868  C  CB   . LEU   A 1 151 ? -62.93303  111.97153 70.57569  1.000 28.52779  ?  151 LEU   A CB   1 
ATOM   1869  C  CG   . LEU   A 1 151 ? -62.57012  113.41788 70.22777  1.000 27.14801  ?  151 LEU   A CG   1 
ATOM   1870  C  CD1  . LEU   A 1 151 ? -61.06354  113.56917 70.09087  1.000 29.92730  ?  151 LEU   A CD1  1 
ATOM   1871  C  CD2  . LEU   A 1 151 ? -63.25973  113.86204 68.94968  1.000 30.57919  ?  151 LEU   A CD2  1 
ATOM   1872  H  H    . LEU   A 1 151 ? -63.96954  112.72554 72.65295  1.000 47.17585  ?  151 LEU   A H    1 
ATOM   1873  H  HA   . LEU   A 1 151 ? -64.96439  112.01335 70.30612  1.000 41.68235  ?  151 LEU   A HA   1 
ATOM   1874  H  HB2  . LEU   A 1 151 ? -62.34520  111.69615 71.29646  1.000 34.23335  ?  151 LEU   A HB2  1 
ATOM   1875  H  HB3  . LEU   A 1 151 ? -62.76117  111.43689 69.78478  1.000 34.23335  ?  151 LEU   A HB3  1 
ATOM   1876  H  HG   . LEU   A 1 151 ? -62.87467  113.99351 70.94665  1.000 32.57761  ?  151 LEU   A HG   1 
ATOM   1877  H  HD11 . LEU   A 1 151 ? -60.85836  114.48796 69.85713  1.000 35.91276  ?  151 LEU   A HD11 1 
ATOM   1878  H  HD12 . LEU   A 1 151 ? -60.64520  113.34151 70.93590  1.000 35.91276  ?  151 LEU   A HD12 1 
ATOM   1879  H  HD13 . LEU   A 1 151 ? -60.74821  112.97232 69.39428  1.000 35.91276  ?  151 LEU   A HD13 1 
ATOM   1880  H  HD21 . LEU   A 1 151 ? -63.55526  114.78013 69.05294  1.000 36.69502  ?  151 LEU   A HD21 1 
ATOM   1881  H  HD22 . LEU   A 1 151 ? -62.63176  113.79754 68.21319  1.000 36.69502  ?  151 LEU   A HD22 1 
ATOM   1882  H  HD23 . LEU   A 1 151 ? -64.02236  113.28553 68.78557  1.000 36.69502  ?  151 LEU   A HD23 1 
ATOM   1883  N  N    . ASP   A 1 152 ? -64.78705  109.75250 72.43539  1.000 39.19955  ?  152 ASP   A N    1 
ATOM   1884  C  CA   . ASP   A 1 152 ? -65.03975  108.34578 72.71211  1.000 37.07388  ?  152 ASP   A CA   1 
ATOM   1885  C  C    . ASP   A 1 152 ? -66.52404  108.02273 72.81732  1.000 28.95852  ?  152 ASP   A C    1 
ATOM   1886  O  O    . ASP   A 1 152 ? -66.88559  106.84144 72.80812  1.000 26.72863  ?  152 ASP   A O    1 
ATOM   1887  C  CB   . ASP   A 1 152 ? -64.33996  107.92620 74.01090  1.000 41.37833  ?  152 ASP   A CB   1 
ATOM   1888  H  H    . ASP   A 1 152 ? -64.77676  110.24488 73.14041  1.000 47.03946  ?  152 ASP   A H    1 
ATOM   1889  H  HA   . ASP   A 1 152 ? -64.66711  107.81502 71.99076  1.000 44.48865  ?  152 ASP   A HA   1 
ATOM   1890  N  N    . ILE   A 1 153 ? -67.38221  109.03345 72.92711  1.000 29.48794  ?  153 ILE   A N    1 
ATOM   1891  C  CA   . ILE   A 1 153 ? -68.81930  108.81277 73.03464  1.000 34.11236  ?  153 ILE   A CA   1 
ATOM   1892  C  C    . ILE   A 1 153 ? -69.39296  108.57631 71.64481  1.000 29.49211  ?  153 ILE   A C    1 
ATOM   1893  O  O    . ILE   A 1 153 ? -69.20060  109.38992 70.73324  1.000 28.75737  ?  153 ILE   A O    1 
ATOM   1894  C  CB   . ILE   A 1 153 ? -69.50513  110.00946 73.71033  1.000 32.99937  ?  153 ILE   A CB   1 
ATOM   1895  C  CG1  . ILE   A 1 153 ? -68.97025  110.21325 75.13077  1.000 40.10533  ?  153 ILE   A CG1  1 
ATOM   1896  C  CG2  . ILE   A 1 153 ? -71.00969  109.80770 73.72441  1.000 35.41432  ?  153 ILE   A CG2  1 
ATOM   1897  C  CD1  . ILE   A 1 153 ? -69.26756  109.07090 76.08595  1.000 39.29801  ?  153 ILE   A CD1  1 
ATOM   1898  H  H    . ILE   A 1 153 ? -67.15446  109.86262 72.94175  1.000 35.38553  ?  153 ILE   A H    1 
ATOM   1899  H  HA   . ILE   A 1 153 ? -68.97659  108.02147 73.57317  1.000 40.93483  ?  153 ILE   A HA   1 
ATOM   1900  H  HB   . ILE   A 1 153 ? -69.30213  110.80813 73.19865  1.000 39.59925  ?  153 ILE   A HB   1 
ATOM   1901  H  HG12 . ILE   A 1 153 ? -68.00658  110.31457 75.08642  1.000 48.12640  ?  153 ILE   A HG12 1 
ATOM   1902  H  HG13 . ILE   A 1 153 ? -69.37156  111.01551 75.49986  1.000 48.12640  ?  153 ILE   A HG13 1 
ATOM   1903  H  HG21 . ILE   A 1 153 ? -71.40318  110.41119 74.37392  1.000 42.49719  ?  153 ILE   A HG21 1 
ATOM   1904  H  HG22 . ILE   A 1 153 ? -71.36203  109.99731 72.84078  1.000 42.49719  ?  153 ILE   A HG22 1 
ATOM   1905  H  HG23 . ILE   A 1 153 ? -71.20282  108.88868 73.96732  1.000 42.49719  ?  153 ILE   A HG23 1 
ATOM   1906  H  HD11 . ILE   A 1 153 ? -68.92723  109.29795 76.96545  1.000 47.15762  ?  153 ILE   A HD11 1 
ATOM   1907  H  HD12 . ILE   A 1 153 ? -70.22717  108.93553 76.12741  1.000 47.15762  ?  153 ILE   A HD12 1 
ATOM   1908  H  HD13 . ILE   A 1 153 ? -68.83376  108.26647 75.76095  1.000 47.15762  ?  153 ILE   A HD13 1 
ATOM   1909  N  N    . ARG   A 1 154 ? -70.10581  107.46415 71.48214  1.000 28.56880  ?  154 ARG   A N    1 
ATOM   1910  C  CA   . ARG   A 1 154 ? -70.74265  107.12542 70.21850  1.000 29.00113  ?  154 ARG   A CA   1 
ATOM   1911  C  C    . ARG   A 1 154 ? -72.07772  106.45717 70.50480  1.000 33.26814  ?  154 ARG   A C    1 
ATOM   1912  O  O    . ARG   A 1 154 ? -72.22716  105.73526 71.49361  1.000 39.00650  ?  154 ARG   A O    1 
ATOM   1913  C  CB   . ARG   A 1 154 ? -69.86031  106.20072 69.36770  1.000 28.12208  ?  154 ARG   A CB   1 
ATOM   1914  H  H    . ARG   A 1 154 ? -70.23570  106.88160 72.10130  1.000 34.28256  ?  154 ARG   A H    1 
ATOM   1915  H  HA   . ARG   A 1 154 ? -70.90751  107.93280 69.70678  1.000 34.80136  ?  154 ARG   A HA   1 
ATOM   1916  N  N    . GLN   A 1 155 ? -73.04637  106.70147 69.62678  1.000 34.73396  ?  155 GLN   A N    1 
ATOM   1917  C  CA   . GLN   A 1 155 ? -74.37761  106.14127 69.81234  1.000 43.07193  ?  155 GLN   A CA   1 
ATOM   1918  C  C    . GLN   A 1 155 ? -74.34364  104.62194 69.70047  1.000 45.37892  ?  155 GLN   A C    1 
ATOM   1919  O  O    . GLN   A 1 155 ? -73.65297  104.05780 68.84779  1.000 46.71801  ?  155 GLN   A O    1 
ATOM   1920  C  CB   . GLN   A 1 155 ? -75.35373  106.71624 68.78676  1.000 44.17263  ?  155 GLN   A CB   1 
ATOM   1921  C  CG   . GLN   A 1 155 ? -76.79297  106.26285 69.00205  1.000 45.67233  ?  155 GLN   A CG   1 
ATOM   1922  C  CD   . GLN   A 1 155 ? -77.77364  106.96703 68.08786  1.000 49.70958  ?  155 GLN   A CD   1 
ATOM   1923  O  OE1  . GLN   A 1 155 ? -77.38670  107.80277 67.27071  1.000 49.96836  ?  155 GLN   A OE1  1 
ATOM   1924  N  NE2  . GLN   A 1 155 ? -79.05536  106.64429 68.23250  1.000 47.62579  ?  155 GLN   A NE2  1 
ATOM   1925  H  H    . GLN   A 1 155 ? -72.95810  107.18488 68.92100  1.000 41.68076  ?  155 GLN   A H    1 
ATOM   1926  H  HA   . GLN   A 1 155 ? -74.69707  106.37648 70.69751  1.000 51.68632  ?  155 GLN   A HA   1 
ATOM   1927  H  HB2  . GLN   A 1 155 ? -75.33463  107.68433 68.84443  1.000 53.00716  ?  155 GLN   A HB2  1 
ATOM   1928  H  HB3  . GLN   A 1 155 ? -75.08107  106.43124 67.90057  1.000 53.00716  ?  155 GLN   A HB3  1 
ATOM   1929  H  HG2  . GLN   A 1 155 ? -76.85322  105.31026 68.82931  1.000 54.80679  ?  155 GLN   A HG2  1 
ATOM   1930  H  HG3  . GLN   A 1 155 ? -77.04958  106.45073 69.91843  1.000 54.80679  ?  155 GLN   A HG3  1 
ATOM   1931  H  HE21 . GLN   A 1 155 ? -79.28856  106.06304 68.82187  1.000 57.15095  ?  155 GLN   A HE21 1 
ATOM   1932  H  HE22 . GLN   A 1 155 ? -79.65118  107.01680 67.73668  1.000 57.15095  ?  155 GLN   A HE22 1 
ATOM   1933  N  N    . GLY   A 1 156 ? -75.10769  103.95582 70.57106  1.000 48.47642  ?  156 GLY   A N    1 
ATOM   1934  C  CA   . GLY   A 1 156 ? -75.19055  102.53109 70.55978  1.000 52.46340  ?  156 GLY   A CA   1 
ATOM   1935  C  C    . GLY   A 1 156 ? -76.03864  102.00578 69.41018  1.000 57.01302  ?  156 GLY   A C    1 
ATOM   1936  O  O    . GLY   A 1 156 ? -76.56947  102.77647 68.59397  1.000 56.77274  ?  156 GLY   A O    1 
ATOM   1937  H  H    . GLY   A 1 156 ? -75.58752  104.32867 71.17962  1.000 58.17171  ?  156 GLY   A H    1 
ATOM   1938  H  HA2  . GLY   A 1 156 ? -74.29884  102.15863 70.47596  1.000 62.95608  ?  156 GLY   A HA2  1 
ATOM   1939  H  HA3  . GLY   A 1 156 ? -75.58320  102.22606 71.39265  1.000 62.95608  ?  156 GLY   A HA3  1 
ATOM   1940  N  N    . PRO   A 1 157 ? -76.16302  100.68480 69.33983  1.000 62.26805  ?  157 PRO   A N    1 
ATOM   1941  C  CA   . PRO   A 1 157 ? -76.93748  100.07309 68.24983  1.000 60.75587  ?  157 PRO   A CA   1 
ATOM   1942  C  C    . PRO   A 1 157 ? -78.42416  100.38101 68.33278  1.000 54.84882  ?  157 PRO   A C    1 
ATOM   1943  O  O    . PRO   A 1 157 ? -78.99859  100.95577 67.40162  1.000 39.43090  ?  157 PRO   A O    1 
ATOM   1944  C  CB   . PRO   A 1 157 ? -76.66440  98.57208  68.42585  1.000 68.54028  ?  157 PRO   A CB   1 
ATOM   1945  C  CG   . PRO   A 1 157 ? -76.31203  98.41517  69.87187  1.000 67.04518  ?  157 PRO   A CG   1 
ATOM   1946  C  CD   . PRO   A 1 157 ? -75.60609  99.68101  70.26649  1.000 64.09870  ?  157 PRO   A CD   1 
ATOM   1947  H  HA   . PRO   A 1 157 ? -76.59766  100.36982 67.39113  1.000 72.90705  ?  157 PRO   A HA   1 
ATOM   1948  H  HB2  . PRO   A 1 157 ? -77.45960  98.06271  68.20426  1.000 82.24833  ?  157 PRO   A HB2  1 
ATOM   1949  H  HB3  . PRO   A 1 157 ? -75.92730  98.30073  67.85668  1.000 82.24833  ?  157 PRO   A HB3  1 
ATOM   1950  H  HG2  . PRO   A 1 157 ? -77.12090  98.29661  70.39396  1.000 80.45422  ?  157 PRO   A HG2  1 
ATOM   1951  H  HG3  . PRO   A 1 157 ? -75.72909  97.64809  69.98443  1.000 80.45422  ?  157 PRO   A HG3  1 
ATOM   1952  H  HD2  . PRO   A 1 157 ? -75.80415  99.91389  71.18706  1.000 76.91844  ?  157 PRO   A HD2  1 
ATOM   1953  H  HD3  . PRO   A 1 157 ? -74.64767  99.59373  70.14520  1.000 76.91844  ?  157 PRO   A HD3  1 
ATOM   1954  N  N    . LYS   A 1 158 ? -79.05419  99.99938  69.44431  1.000 63.68474  ?  158 LYS   A N    1 
ATOM   1955  C  CA   . LYS   A 1 158 ? -80.47962  100.23479 69.63842  1.000 64.09518  ?  158 LYS   A CA   1 
ATOM   1956  C  C    . LYS   A 1 158 ? -80.71153  101.27454 70.72801  1.000 61.57081  ?  158 LYS   A C    1 
ATOM   1957  O  O    . LYS   A 1 158 ? -81.53045  101.06534 71.63027  1.000 53.64835  ?  158 LYS   A O    1 
ATOM   1958  C  CB   . LYS   A 1 158 ? -81.19480  98.92826  69.99194  1.000 54.78830  ?  158 LYS   A CB   1 
ATOM   1959  H  H    . LYS   A 1 158 ? -78.67365  99.59969  70.10389  1.000 76.42168  ?  158 LYS   A H    1 
ATOM   1960  H  HA   . LYS   A 1 158 ? -80.85876  100.57266 68.81199  1.000 76.91422  ?  158 LYS   A HA   1 
ATOM   1961  N  N    . GLU   A 1 159 ? -80.00037  102.40127 70.64675  1.000 62.02242  ?  159 GLU   A N    1 
ATOM   1962  C  CA   . GLU   A 1 159 ? -80.12408  103.47325 71.62133  1.000 58.62145  ?  159 GLU   A CA   1 
ATOM   1963  C  C    . GLU   A 1 159 ? -80.84471  104.65323 70.99132  1.000 61.21138  ?  159 GLU   A C    1 
ATOM   1964  O  O    . GLU   A 1 159 ? -80.41337  105.13498 69.93408  1.000 56.70156  ?  159 GLU   A O    1 
ATOM   1965  C  CB   . GLU   A 1 159 ? -78.74672  103.91995 72.12541  1.000 52.17471  ?  159 GLU   A CB   1 
ATOM   1966  C  CG   . GLU   A 1 159 ? -78.81734  105.00008 73.20110  1.000 55.66596  ?  159 GLU   A CG   1 
ATOM   1967  C  CD   . GLU   A 1 159 ? -77.45169  105.46440 73.66905  1.000 51.20919  ?  159 GLU   A CD   1 
ATOM   1968  O  OE1  . GLU   A 1 159 ? -76.44524  104.80874 73.32800  1.000 54.46109  ?  159 GLU   A OE1  1 
ATOM   1969  O  OE2  . GLU   A 1 159 ? -77.38517  106.48984 74.37923  1.000 44.07735  -1 159 GLU   A OE2  1 
ATOM   1970  H  H    . GLU   A 1 159 ? -79.43118  102.56608 70.02348  1.000 74.42691  ?  159 GLU   A H    1 
ATOM   1971  H  HA   . GLU   A 1 159 ? -80.63460  103.15692 72.38303  1.000 70.34574  ?  159 GLU   A HA   1 
ATOM   1972  H  HB2  . GLU   A 1 159 ? -78.28738  103.15342 72.50269  1.000 62.60966  ?  159 GLU   A HB2  1 
ATOM   1973  H  HB3  . GLU   A 1 159 ? -78.24006  104.27586 71.37873  1.000 62.60966  ?  159 GLU   A HB3  1 
ATOM   1974  H  HG2  . GLU   A 1 159 ? -79.28798  105.76947 72.84412  1.000 66.79915  ?  159 GLU   A HG2  1 
ATOM   1975  H  HG3  . GLU   A 1 159 ? -79.29244  104.64794 73.96998  1.000 66.79915  ?  159 GLU   A HG3  1 
ATOM   1976  N  N    . PRO   A 1 160 ? -81.92856  105.14955 71.59217  1.000 58.66820  ?  160 PRO   A N    1 
ATOM   1977  C  CA   . PRO   A 1 160 ? -82.60997  106.31415 71.01568  1.000 53.86942  ?  160 PRO   A CA   1 
ATOM   1978  C  C    . PRO   A 1 160 ? -81.66302  107.49407 70.86134  1.000 49.77007  ?  160 PRO   A C    1 
ATOM   1979  O  O    . PRO   A 1 160 ? -80.73189  107.68266 71.64713  1.000 51.82933  ?  160 PRO   A O    1 
ATOM   1980  C  CB   . PRO   A 1 160 ? -83.72273  106.61355 72.02706  1.000 49.63375  ?  160 PRO   A CB   1 
ATOM   1981  C  CG   . PRO   A 1 160 ? -83.96936  105.31328 72.70947  1.000 56.30085  ?  160 PRO   A CG   1 
ATOM   1982  C  CD   . PRO   A 1 160 ? -82.63255  104.63394 72.78108  1.000 49.04457  ?  160 PRO   A CD   1 
ATOM   1983  H  HA   . PRO   A 1 160 ? -82.99981  106.09479 70.15498  1.000 64.64330  ?  160 PRO   A HA   1 
ATOM   1984  H  HB2  . PRO   A 1 160 ? -83.42506  107.28746 72.65804  1.000 59.56050  ?  160 PRO   A HB2  1 
ATOM   1985  H  HB3  . PRO   A 1 160 ? -84.51793  106.92067 71.56419  1.000 59.56050  ?  160 PRO   A HB3  1 
ATOM   1986  H  HG2  . PRO   A 1 160 ? -84.32331  105.47141 73.59864  1.000 67.56102  ?  160 PRO   A HG2  1 
ATOM   1987  H  HG3  . PRO   A 1 160 ? -84.59681  104.78492 72.19175  1.000 67.56102  ?  160 PRO   A HG3  1 
ATOM   1988  H  HD2  . PRO   A 1 160 ? -82.16340  104.87915 73.59389  1.000 58.85349  ?  160 PRO   A HD2  1 
ATOM   1989  H  HD3  . PRO   A 1 160 ? -82.73165  103.67021 72.73311  1.000 58.85349  ?  160 PRO   A HD3  1 
ATOM   1990  N  N    . PHE   A 1 161 ? -81.91765  108.29651 69.82589  1.000 43.20051  ?  161 PHE   A N    1 
ATOM   1991  C  CA   . PHE   A 1 161 ? -81.05042  109.43333 69.53686  1.000 38.86296  ?  161 PHE   A CA   1 
ATOM   1992  C  C    . PHE   A 1 161 ? -81.05488  110.44239 70.67652  1.000 39.60939  ?  161 PHE   A C    1 
ATOM   1993  O  O    . PHE   A 1 161 ? -80.03760  111.09955 70.92938  1.000 43.21568  ?  161 PHE   A O    1 
ATOM   1994  C  CB   . PHE   A 1 161 ? -81.49370  110.09046 68.22861  1.000 49.47206  ?  161 PHE   A CB   1 
ATOM   1995  C  CG   . PHE   A 1 161 ? -80.59661  111.20358 67.76637  1.000 47.49492  ?  161 PHE   A CG   1 
ATOM   1996  C  CD1  . PHE   A 1 161 ? -79.22284  111.04133 67.73921  1.000 43.34658  ?  161 PHE   A CD1  1 
ATOM   1997  C  CD2  . PHE   A 1 161 ? -81.13269  112.40629 67.33466  1.000 47.77831  ?  161 PHE   A CD2  1 
ATOM   1998  C  CE1  . PHE   A 1 161 ? -78.39959  112.06304 67.30776  1.000 44.51542  ?  161 PHE   A CE1  1 
ATOM   1999  C  CE2  . PHE   A 1 161 ? -80.31482  113.42999 66.90010  1.000 42.21021  ?  161 PHE   A CE2  1 
ATOM   2000  C  CZ   . PHE   A 1 161 ? -78.94691  113.25806 66.88622  1.000 43.68212  ?  161 PHE   A CZ   1 
ATOM   2001  H  H    . PHE   A 1 161 ? -82.57826  108.20442 69.28302  1.000 51.84061  ?  161 PHE   A H    1 
ATOM   2002  H  HA   . PHE   A 1 161 ? -80.13815  109.12309 69.42544  1.000 46.63556  ?  161 PHE   A HA   1 
ATOM   2003  H  HB2  . PHE   A 1 161 ? -81.50900  109.41581 67.53183  1.000 59.36647  ?  161 PHE   A HB2  1 
ATOM   2004  H  HB3  . PHE   A 1 161 ? -82.38199  110.46004 68.35213  1.000 59.36647  ?  161 PHE   A HB3  1 
ATOM   2005  H  HD1  . PHE   A 1 161 ? -78.84955  110.23527 68.01457  1.000 52.01589  ?  161 PHE   A HD1  1 
ATOM   2006  H  HD2  . PHE   A 1 161 ? -82.05504  112.52530 67.33772  1.000 57.33397  ?  161 PHE   A HD2  1 
ATOM   2007  H  HE1  . PHE   A 1 161 ? -77.47702  111.94589 67.30126  1.000 53.41851  ?  161 PHE   A HE1  1 
ATOM   2008  H  HE2  . PHE   A 1 161 ? -80.68597  114.23440 66.61713  1.000 50.65226  ?  161 PHE   A HE2  1 
ATOM   2009  H  HZ   . PHE   A 1 161 ? -78.39393  113.94605 66.59335  1.000 52.41854  ?  161 PHE   A HZ   1 
ATOM   2010  N  N    . ARG   A 1 162 ? -82.18054  110.57733 71.37764  1.000 39.73316  ?  162 ARG   A N    1 
ATOM   2011  C  CA   . ARG   A 1 162 ? -82.25578  111.53015 72.48010  1.000 41.95340  ?  162 ARG   A CA   1 
ATOM   2012  C  C    . ARG   A 1 162 ? -81.23994  111.18878 73.56465  1.000 38.39461  ?  162 ARG   A C    1 
ATOM   2013  O  O    . ARG   A 1 162 ? -80.53120  112.06840 74.06704  1.000 41.05387  ?  162 ARG   A O    1 
ATOM   2014  C  CB   . ARG   A 1 162 ? -83.67781  111.55172 73.04712  1.000 48.20932  ?  162 ARG   A CB   1 
ATOM   2015  C  CG   . ARG   A 1 162 ? -83.88387  112.51750 74.20558  1.000 47.92873  ?  162 ARG   A CG   1 
ATOM   2016  C  CD   . ARG   A 1 162 ? -85.36341  112.67987 74.55190  1.000 37.94555  ?  162 ARG   A CD   1 
ATOM   2017  N  NE   . ARG   A 1 162 ? -86.13030  113.26035 73.45421  1.000 50.05049  ?  162 ARG   A NE   1 
ATOM   2018  C  CZ   . ARG   A 1 162 ? -86.86333  112.56869 72.58858  1.000 56.35395  ?  162 ARG   A CZ   1 
ATOM   2019  N  NH1  . ARG   A 1 162 ? -86.96748  111.25091 72.66369  1.000 58.47613  ?  162 ARG   A NH1  1 
ATOM   2020  N  NH2  . ARG   A 1 162 ? -87.50940  113.21739 71.62232  1.000 44.86871  ?  162 ARG   A NH2  1 
ATOM   2021  H  H    . ARG   A 1 162 ? -82.90438  110.13488 71.23658  1.000 47.67980  ?  162 ARG   A H    1 
ATOM   2022  H  HA   . ARG   A 1 162 ? -82.05086  112.41879 72.14960  1.000 50.34408  ?  162 ARG   A HA   1 
ATOM   2023  H  HB2  . ARG   A 1 162 ? -84.28838  111.80986 72.33898  1.000 57.85118  ?  162 ARG   A HB2  1 
ATOM   2024  H  HB3  . ARG   A 1 162 ? -83.89639  110.66197 73.36568  1.000 57.85118  ?  162 ARG   A HB3  1 
ATOM   2025  H  HG2  . ARG   A 1 162 ? -83.42369  112.17976 74.98984  1.000 57.51448  ?  162 ARG   A HG2  1 
ATOM   2026  H  HG3  . ARG   A 1 162 ? -83.53135  113.38809 73.96332  1.000 57.51448  ?  162 ARG   A HG3  1 
ATOM   2027  H  HD2  . ARG   A 1 162 ? -85.73964  111.80919 74.75504  1.000 45.53466  ?  162 ARG   A HD2  1 
ATOM   2028  H  HD3  . ARG   A 1 162 ? -85.44741  113.26518 75.32083  1.000 45.53466  ?  162 ARG   A HD3  1 
ATOM   2029  H  HE   . ARG   A 1 162 ? -86.10583  114.11489 73.36064  1.000 60.06059  ?  162 ARG   A HE   1 
ATOM   2030  H  HH11 . ARG   A 1 162 ? -86.55470  110.82161 73.28411  1.000 70.17135  ?  162 ARG   A HH11 1 
ATOM   2031  H  HH12 . ARG   A 1 162 ? -87.44789  110.82426 72.09205  1.000 70.17135  ?  162 ARG   A HH12 1 
ATOM   2032  H  HH21 . ARG   A 1 162 ? -87.44918  114.07331 71.56430  1.000 53.84246  ?  162 ARG   A HH21 1 
ATOM   2033  H  HH22 . ARG   A 1 162 ? -87.98704  112.78057 71.05605  1.000 53.84246  ?  162 ARG   A HH22 1 
ATOM   2034  N  N    . ASP   A 1 163 ? -81.14896  109.90816 73.93277  1.000 37.52257  ?  163 ASP   A N    1 
ATOM   2035  C  CA   . ASP   A 1 163 ? -80.21086  109.50104 74.97511  1.000 41.89274  ?  163 ASP   A CA   1 
ATOM   2036  C  C    . ASP   A 1 163 ? -78.76534  109.71771 74.54097  1.000 38.11325  ?  163 ASP   A C    1 
ATOM   2037  O  O    . ASP   A 1 163 ? -77.92324  110.13579 75.34755  1.000 38.03194  ?  163 ASP   A O    1 
ATOM   2038  C  CB   . ASP   A 1 163 ? -80.44975  108.03661 75.34001  1.000 45.55058  ?  163 ASP   A CB   1 
ATOM   2039  C  CG   . ASP   A 1 163 ? -81.88564  107.76629 75.74929  1.000 44.78967  ?  163 ASP   A CG   1 
ATOM   2040  O  OD1  . ASP   A 1 163 ? -82.48257  108.62446 76.43433  1.000 34.96971  ?  163 ASP   A OD1  1 
ATOM   2041  O  OD2  . ASP   A 1 163 ? -82.41957  106.69902 75.38051  1.000 46.47742  -1 163 ASP   A OD2  1 
ATOM   2042  H  H    . ASP   A 1 163 ? -81.61303  109.26581 73.59866  1.000 45.02708  ?  163 ASP   A H    1 
ATOM   2043  H  HA   . ASP   A 1 163 ? -80.36584  110.04148 75.76556  1.000 50.27129  ?  163 ASP   A HA   1 
ATOM   2044  H  HB2  . ASP   A 1 163 ? -80.24631  107.48113 74.57128  1.000 54.66069  ?  163 ASP   A HB2  1 
ATOM   2045  H  HB3  . ASP   A 1 163 ? -79.87475  107.79737 76.08368  1.000 54.66069  ?  163 ASP   A HB3  1 
ATOM   2046  N  N    . TYR   A 1 164 ? -78.45439  109.42855 73.27559  1.000 32.84888  ?  164 TYR   A N    1 
ATOM   2047  C  CA   . TYR   A 1 164 ? -77.10408  109.66949 72.78023  1.000 32.83217  ?  164 TYR   A CA   1 
ATOM   2048  C  C    . TYR   A 1 164 ? -76.76124  111.15227 72.83021  1.000 33.97128  ?  164 TYR   A C    1 
ATOM   2049  O  O    . TYR   A 1 164 ? -75.64844  111.52508 73.21929  1.000 43.21159  ?  164 TYR   A O    1 
ATOM   2050  C  CB   . TYR   A 1 164 ? -76.95420  109.13064 71.35814  1.000 40.60704  ?  164 TYR   A CB   1 
ATOM   2051  C  CG   . TYR   A 1 164 ? -75.83483  109.78179 70.57167  1.000 35.90962  ?  164 TYR   A CG   1 
ATOM   2052  C  CD1  . TYR   A 1 164 ? -74.50419  109.49551 70.84595  1.000 31.27418  ?  164 TYR   A CD1  1 
ATOM   2053  C  CD2  . TYR   A 1 164 ? -76.11273  110.68055 69.54974  1.000 34.79001  ?  164 TYR   A CD2  1 
ATOM   2054  C  CE1  . TYR   A 1 164 ? -73.48401  110.09102 70.12812  1.000 27.77826  ?  164 TYR   A CE1  1 
ATOM   2055  C  CE2  . TYR   A 1 164 ? -75.10173  111.27788 68.82817  1.000 27.68033  ?  164 TYR   A CE2  1 
ATOM   2056  C  CZ   . TYR   A 1 164 ? -73.79099  110.98088 69.12051  1.000 27.10626  ?  164 TYR   A CZ   1 
ATOM   2057  O  OH   . TYR   A 1 164 ? -72.78676  111.57913 68.39849  1.000 29.83083  ?  164 TYR   A OH   1 
ATOM   2058  H  H    . TYR   A 1 164 ? -78.99764  109.09854 72.69630  1.000 39.41865  ?  164 TYR   A H    1 
ATOM   2059  H  HA   . TYR   A 1 164 ? -76.47547  109.19232 73.34419  1.000 39.39860  ?  164 TYR   A HA   1 
ATOM   2060  H  HB2  . TYR   A 1 164 ? -76.76955  108.17944 71.40321  1.000 48.72845  ?  164 TYR   A HB2  1 
ATOM   2061  H  HB3  . TYR   A 1 164 ? -77.78235  109.28541 70.87740  1.000 48.72845  ?  164 TYR   A HB3  1 
ATOM   2062  H  HD1  . TYR   A 1 164 ? -74.29595  108.89344 71.52348  1.000 37.52901  ?  164 TYR   A HD1  1 
ATOM   2063  H  HD2  . TYR   A 1 164 ? -76.99783  110.88310 69.34858  1.000 41.74801  ?  164 TYR   A HD2  1 
ATOM   2064  H  HE1  . TYR   A 1 164 ? -72.59661  109.89286 70.32342  1.000 33.33391  ?  164 TYR   A HE1  1 
ATOM   2065  H  HE2  . TYR   A 1 164 ? -75.30465  111.87828 68.14756  1.000 33.21639  ?  164 TYR   A HE2  1 
ATOM   2066  H  HH   . TYR   A 1 164 ? -73.11533  112.08624 67.81498  1.000 35.79700  ?  164 TYR   A HH   1 
ATOM   2067  N  N    . VAL   A 1 165 ? -77.70074  112.01529 72.43609  1.000 27.50285  ?  165 VAL   A N    1 
ATOM   2068  C  CA   . VAL   A 1 165 ? -77.44621  113.45184 72.50011  1.000 27.76847  ?  165 VAL   A CA   1 
ATOM   2069  C  C    . VAL   A 1 165 ? -77.23397  113.88050 73.94568  1.000 36.28784  ?  165 VAL   A C    1 
ATOM   2070  O  O    . VAL   A 1 165 ? -76.36630  114.71281 74.24586  1.000 35.96362  ?  165 VAL   A O    1 
ATOM   2071  C  CB   . VAL   A 1 165 ? -78.59778  114.23454 71.84484  1.000 28.86635  ?  165 VAL   A CB   1 
ATOM   2072  C  CG1  . VAL   A 1 165 ? -78.37456  115.72919 72.00232  1.000 29.83363  ?  165 VAL   A CG1  1 
ATOM   2073  C  CG2  . VAL   A 1 165 ? -78.72268  113.87430 70.37391  1.000 40.19984  ?  165 VAL   A CG2  1 
ATOM   2074  H  H    . VAL   A 1 165 ? -78.47634  111.79824 72.13452  1.000 33.00342  ?  165 VAL   A H    1 
ATOM   2075  H  HA   . VAL   A 1 165 ? -76.63643  113.64391 72.00185  1.000 33.32216  ?  165 VAL   A HA   1 
ATOM   2076  H  HB   . VAL   A 1 165 ? -79.42781  113.99660 72.28681  1.000 34.63962  ?  165 VAL   A HB   1 
ATOM   2077  H  HG11 . VAL   A 1 165 ? -79.01638  116.20411 71.45149  1.000 35.80035  ?  165 VAL   A HG11 1 
ATOM   2078  H  HG12 . VAL   A 1 165 ? -78.49596  115.97018 72.93404  1.000 35.80035  ?  165 VAL   A HG12 1 
ATOM   2079  H  HG13 . VAL   A 1 165 ? -77.47217  115.94524 71.71965  1.000 35.80035  ?  165 VAL   A HG13 1 
ATOM   2080  H  HG21 . VAL   A 1 165 ? -79.58123  114.18337 70.04488  1.000 48.23980  ?  165 VAL   A HG21 1 
ATOM   2081  H  HG22 . VAL   A 1 165 ? -78.00568  114.30379 69.88161  1.000 48.23980  ?  165 VAL   A HG22 1 
ATOM   2082  H  HG23 . VAL   A 1 165 ? -78.65899  112.91114 70.27815  1.000 48.23980  ?  165 VAL   A HG23 1 
ATOM   2083  N  N    . ASP   A 1 166 ? -78.02938  113.32462 74.86281  1.000 39.27116  ?  166 ASP   A N    1 
ATOM   2084  C  CA   . ASP   A 1 166 ? -77.87773  113.65572 76.27532  1.000 37.57471  ?  166 ASP   A CA   1 
ATOM   2085  C  C    . ASP   A 1 166 ? -76.48199  113.29687 76.77098  1.000 39.86870  ?  166 ASP   A C    1 
ATOM   2086  O  O    . ASP   A 1 166 ? -75.81477  114.11254 77.41513  1.000 48.92433  ?  166 ASP   A O    1 
ATOM   2087  C  CB   . ASP   A 1 166 ? -78.94914  112.93926 77.10110  1.000 42.85673  ?  166 ASP   A CB   1 
ATOM   2088  C  CG   . ASP   A 1 166 ? -80.30959  113.61985 77.01715  1.000 44.91147  ?  166 ASP   A CG   1 
ATOM   2089  O  OD1  . ASP   A 1 166 ? -80.81782  113.81518 75.89328  1.000 39.59470  ?  166 ASP   A OD1  1 
ATOM   2090  O  OD2  . ASP   A 1 166 ? -80.87706  113.95276 78.07957  1.000 45.23792  -1 166 ASP   A OD2  1 
ATOM   2091  H  H    . ASP   A 1 166 ? -78.65585  112.76033 74.69337  1.000 47.12540  ?  166 ASP   A H    1 
ATOM   2092  H  HA   . ASP   A 1 166 ? -78.00256  114.61081 76.38987  1.000 45.08966  ?  166 ASP   A HA   1 
ATOM   2093  H  HB2  . ASP   A 1 166 ? -79.04687  112.03166 76.77306  1.000 51.42807  ?  166 ASP   A HB2  1 
ATOM   2094  H  HB3  . ASP   A 1 166 ? -78.67611  112.92804 78.03182  1.000 51.42807  ?  166 ASP   A HB3  1 
ATOM   2095  N  N    . ARG   A 1 167 ? -76.02349  112.07395 76.48446  1.000 39.91181  ?  167 ARG   A N    1 
ATOM   2096  C  CA   . ARG   A 1 167 ? -74.68478  111.67357 76.91885  1.000 37.75477  ?  167 ARG   A CA   1 
ATOM   2097  C  C    . ARG   A 1 167 ? -73.60673  112.54042 76.27611  1.000 29.47273  ?  167 ARG   A C    1 
ATOM   2098  O  O    . ARG   A 1 167 ? -72.65102  112.95700 76.94554  1.000 34.50811  ?  167 ARG   A O    1 
ATOM   2099  C  CB   . ARG   A 1 167 ? -74.44061  110.19595 76.60624  1.000 33.44443  ?  167 ARG   A CB   1 
ATOM   2100  C  CG   . ARG   A 1 167 ? -75.28533  109.24440 77.44259  1.000 42.93848  ?  167 ARG   A CG   1 
ATOM   2101  C  CD   . ARG   A 1 167 ? -74.98867  107.78497 77.12789  1.000 41.55296  ?  167 ARG   A CD   1 
ATOM   2102  N  NE   . ARG   A 1 167 ? -75.25014  107.46586 75.72894  1.000 52.54442  ?  167 ARG   A NE   1 
ATOM   2103  C  CZ   . ARG   A 1 167 ? -74.31955  107.33889 74.79061  1.000 47.23380  ?  167 ARG   A CZ   1 
ATOM   2104  N  NH1  . ARG   A 1 167 ? -73.03127  107.46121 75.06884  1.000 43.86402  ?  167 ARG   A NH1  1 
ATOM   2105  N  NH2  . ARG   A 1 167 ? -74.69293  107.08019 73.54006  1.000 44.84406  ?  167 ARG   A NH2  1 
ATOM   2106  H  H    . ARG   A 1 167 ? -76.45783  111.47203 76.05014  1.000 47.89417  ?  167 ARG   A H    1 
ATOM   2107  H  HA   . ARG   A 1 167 ? -74.62918  111.78809 77.88045  1.000 45.30573  ?  167 ARG   A HA   1 
ATOM   2108  H  HB2  . ARG   A 1 167 ? -74.65057  110.03587 75.67286  1.000 40.13332  ?  167 ARG   A HB2  1 
ATOM   2109  H  HB3  . ARG   A 1 167 ? -73.50783  109.99126 76.77629  1.000 40.13332  ?  167 ARG   A HB3  1 
ATOM   2110  H  HG2  . ARG   A 1 167 ? -75.09851  109.39467 78.38249  1.000 51.52617  ?  167 ARG   A HG2  1 
ATOM   2111  H  HG3  . ARG   A 1 167 ? -76.22400  109.40779 77.26066  1.000 51.52617  ?  167 ARG   A HG3  1 
ATOM   2112  H  HD2  . ARG   A 1 167 ? -74.05382  107.60223 77.31110  1.000 49.86355  ?  167 ARG   A HD2  1 
ATOM   2113  H  HD3  . ARG   A 1 167 ? -75.55155  107.21855 77.67856  1.000 49.86355  ?  167 ARG   A HD3  1 
ATOM   2114  H  HE   . ARG   A 1 167 ? -76.06945  107.35123 75.49402  1.000 63.05330  ?  167 ARG   A HE   1 
ATOM   2115  H  HH11 . ARG   A 1 167 ? -72.77914  107.62706 75.87415  1.000 52.63682  ?  167 ARG   A HH11 1 
ATOM   2116  H  HH12 . ARG   A 1 167 ? -72.44639  107.37483 74.44431  1.000 52.63682  ?  167 ARG   A HH12 1 
ATOM   2117  H  HH21 . ARG   A 1 167 ? -75.52731  106.99752 73.34879  1.000 53.81288  ?  167 ARG   A HH21 1 
ATOM   2118  H  HH22 . ARG   A 1 167 ? -74.09990  106.99564 72.92299  1.000 53.81288  ?  167 ARG   A HH22 1 
ATOM   2119  N  N    . PHE   A 1 168 ? -73.73837  112.81780 74.97781  1.000 25.98724  ?  168 PHE   A N    1 
ATOM   2120  C  CA   . PHE   A 1 168 ? -72.75389  113.64758 74.29135  1.000 32.63470  ?  168 PHE   A CA   1 
ATOM   2121  C  C    . PHE   A 1 168 ? -72.62974  115.01146 74.95790  1.000 33.72641  ?  168 PHE   A C    1 
ATOM   2122  O  O    . PHE   A 1 168 ? -71.52293  115.45849 75.28497  1.000 38.10368  ?  168 PHE   A O    1 
ATOM   2123  C  CB   . PHE   A 1 168 ? -73.13941  113.79499 72.81759  1.000 31.35888  ?  168 PHE   A CB   1 
ATOM   2124  C  CG   . PHE   A 1 168 ? -72.23735  114.70877 72.03969  1.000 25.26128  ?  168 PHE   A CG   1 
ATOM   2125  C  CD1  . PHE   A 1 168 ? -71.03716  114.24877 71.52887  1.000 26.18777  ?  168 PHE   A CD1  1 
ATOM   2126  C  CD2  . PHE   A 1 168 ? -72.59613  116.02514 71.81020  1.000 28.59667  ?  168 PHE   A CD2  1 
ATOM   2127  C  CE1  . PHE   A 1 168 ? -70.20829  115.08818 70.81022  1.000 28.88907  ?  168 PHE   A CE1  1 
ATOM   2128  C  CE2  . PHE   A 1 168 ? -71.77339  116.86773 71.09288  1.000 27.46296  ?  168 PHE   A CE2  1 
ATOM   2129  C  CZ   . PHE   A 1 168 ? -70.57814  116.39969 70.59225  1.000 28.80373  ?  168 PHE   A CZ   1 
ATOM   2130  H  H    . PHE   A 1 168 ? -74.38148  112.54044 74.47872  1.000 31.18468  ?  168 PHE   A H    1 
ATOM   2131  H  HA   . PHE   A 1 168 ? -71.88740  113.21377 74.33494  1.000 39.16164  ?  168 PHE   A HA   1 
ATOM   2132  H  HB2  . PHE   A 1 168 ? -73.10648  112.92081 72.39851  1.000 37.63065  ?  168 PHE   A HB2  1 
ATOM   2133  H  HB3  . PHE   A 1 168 ? -74.03901  114.15406 72.76580  1.000 37.63065  ?  168 PHE   A HB3  1 
ATOM   2134  H  HD1  . PHE   A 1 168 ? -70.78549  113.36479 71.67076  1.000 31.42532  ?  168 PHE   A HD1  1 
ATOM   2135  H  HD2  . PHE   A 1 168 ? -73.40270  116.34588 72.14407  1.000 34.31600  ?  168 PHE   A HD2  1 
ATOM   2136  H  HE1  . PHE   A 1 168 ? -69.40190  114.76982 70.47365  1.000 34.66689  ?  168 PHE   A HE1  1 
ATOM   2137  H  HE2  . PHE   A 1 168 ? -72.02504  117.75110 70.94714  1.000 32.95555  ?  168 PHE   A HE2  1 
ATOM   2138  H  HZ   . PHE   A 1 168 ? -70.02173  116.96646 70.10843  1.000 34.56447  ?  168 PHE   A HZ   1 
ATOM   2139  N  N    . TYR   A 1 169 ? -73.75981  115.68748 75.17814  1.000 31.04284  ?  169 TYR   A N    1 
ATOM   2140  C  CA   . TYR   A 1 169 ? -73.70239  117.03135 75.74497  1.000 33.23441  ?  169 TYR   A CA   1 
ATOM   2141  C  C    . TYR   A 1 169 ? -73.31582  117.01119 77.21942  1.000 36.16142  ?  169 TYR   A C    1 
ATOM   2142  O  O    . TYR   A 1 169 ? -72.68558  117.95886 77.70050  1.000 39.32305  ?  169 TYR   A O    1 
ATOM   2143  C  CB   . TYR   A 1 169 ? -75.03331  117.74921 75.53972  1.000 36.97701  ?  169 TYR   A CB   1 
ATOM   2144  C  CG   . TYR   A 1 169 ? -75.15468  118.36324 74.16429  1.000 35.39489  ?  169 TYR   A CG   1 
ATOM   2145  C  CD1  . TYR   A 1 169 ? -74.55300  119.58090 73.87418  1.000 38.42730  ?  169 TYR   A CD1  1 
ATOM   2146  C  CD2  . TYR   A 1 169 ? -75.85819  117.72325 73.15375  1.000 31.32186  ?  169 TYR   A CD2  1 
ATOM   2147  C  CE1  . TYR   A 1 169 ? -74.65265  120.14665 72.61872  1.000 37.07810  ?  169 TYR   A CE1  1 
ATOM   2148  C  CE2  . TYR   A 1 169 ? -75.96381  118.28208 71.89441  1.000 30.77716  ?  169 TYR   A CE2  1 
ATOM   2149  C  CZ   . TYR   A 1 169 ? -75.35723  119.49331 71.63239  1.000 34.34146  ?  169 TYR   A CZ   1 
ATOM   2150  O  OH   . TYR   A 1 169 ? -75.45527  120.05809 70.38129  1.000 36.25929  ?  169 TYR   A OH   1 
ATOM   2151  H  H    . TYR   A 1 169 ? -74.55187  115.39666 75.01180  1.000 37.25141  ?  169 TYR   A H    1 
ATOM   2152  H  HA   . TYR   A 1 169 ? -73.02216  117.53744 75.27373  1.000 39.88130  ?  169 TYR   A HA   1 
ATOM   2153  H  HB2  . TYR   A 1 169 ? -75.75667  117.11247 75.65018  1.000 44.37241  ?  169 TYR   A HB2  1 
ATOM   2154  H  HB3  . TYR   A 1 169 ? -75.11393  118.45987 76.19498  1.000 44.37241  ?  169 TYR   A HB3  1 
ATOM   2155  H  HD1  . TYR   A 1 169 ? -74.07430  120.02319 74.53760  1.000 46.11275  ?  169 TYR   A HD1  1 
ATOM   2156  H  HD2  . TYR   A 1 169 ? -76.26512  116.90512 73.32687  1.000 37.58623  ?  169 TYR   A HD2  1 
ATOM   2157  H  HE1  . TYR   A 1 169 ? -74.24642  120.96399 72.44029  1.000 44.49372  ?  169 TYR   A HE1  1 
ATOM   2158  H  HE2  . TYR   A 1 169 ? -76.44113  117.84417 71.22710  1.000 36.93260  ?  169 TYR   A HE2  1 
ATOM   2159  H  HH   . TYR   A 1 169 ? -75.01732  120.77438 70.35431  1.000 43.51115  ?  169 TYR   A HH   1 
ATOM   2160  N  N    . LYS   A 1 170 ? -73.66213  115.94919 77.95103  1.000 33.90035  ?  170 LYS   A N    1 
ATOM   2161  C  CA   . LYS   A 1 170 ? -73.19972  115.82832 79.32869  1.000 26.09790  ?  170 LYS   A CA   1 
ATOM   2162  C  C    . LYS   A 1 170 ? -71.67981  115.74399 79.37866  1.000 33.68195  ?  170 LYS   A C    1 
ATOM   2163  O  O    . LYS   A 1 170 ? -71.03073  116.44713 80.16294  1.000 31.17919  ?  170 LYS   A O    1 
ATOM   2164  C  CB   . LYS   A 1 170 ? -73.82698  114.59719 79.98334  1.000 22.72917  ?  170 LYS   A CB   1 
ATOM   2165  C  CG   . LYS   A 1 170 ? -73.35362  114.33633 81.40743  1.000 30.01364  ?  170 LYS   A CG   1 
ATOM   2166  C  CD   . LYS   A 1 170 ? -74.03732  113.11902 82.02422  1.000 32.13853  ?  170 LYS   A CD   1 
ATOM   2167  C  CE   . LYS   A 1 170 ? -73.59626  111.81830 81.36445  1.000 27.08516  ?  170 LYS   A CE   1 
ATOM   2168  N  NZ   . LYS   A 1 170 ? -72.13254  111.57930 81.50651  1.000 31.61717  ?  170 LYS   A NZ   1 
ATOM   2169  H  H    . LYS   A 1 170 ? -74.15400  115.29927 77.67666  1.000 40.68041  ?  170 LYS   A H    1 
ATOM   2170  H  HA   . LYS   A 1 170 ? -73.48089  116.61094 79.82804  1.000 31.31747  ?  170 LYS   A HA   1 
ATOM   2171  H  HB2  . LYS   A 1 170 ? -74.78916  114.71709 80.01062  1.000 27.27500  ?  170 LYS   A HB2  1 
ATOM   2172  H  HB3  . LYS   A 1 170 ? -73.60485  113.81665 79.45202  1.000 27.27500  ?  170 LYS   A HB3  1 
ATOM   2173  H  HG2  . LYS   A 1 170 ? -72.39707  114.17548 81.40149  1.000 36.01637  ?  170 LYS   A HG2  1 
ATOM   2174  H  HG3  . LYS   A 1 170 ? -73.55674  115.10874 81.95791  1.000 36.01637  ?  170 LYS   A HG3  1 
ATOM   2175  H  HD2  . LYS   A 1 170 ? -73.81355  113.07093 82.96683  1.000 38.56624  ?  170 LYS   A HD2  1 
ATOM   2176  H  HD3  . LYS   A 1 170 ? -74.99749  113.20297 81.91504  1.000 38.56624  ?  170 LYS   A HD3  1 
ATOM   2177  H  HE2  . LYS   A 1 170 ? -74.06446  111.07681 81.77903  1.000 32.50219  ?  170 LYS   A HE2  1 
ATOM   2178  H  HE3  . LYS   A 1 170 ? -73.80528  111.85508 80.41795  1.000 32.50219  ?  170 LYS   A HE3  1 
ATOM   2179  H  HZ1  . LYS   A 1 170 ? -71.91859  110.78714 81.16182  1.000 37.94061  ?  170 LYS   A HZ1  1 
ATOM   2180  H  HZ2  . LYS   A 1 170 ? -71.67764  112.21307 81.07814  1.000 37.94061  ?  170 LYS   A HZ2  1 
ATOM   2181  H  HZ3  . LYS   A 1 170 ? -71.90424  111.59121 82.36665  1.000 37.94061  ?  170 LYS   A HZ3  1 
ATOM   2182  N  N    . THR   A 1 171 ? -71.09072  114.89410 78.53114  1.000 33.02661  ?  171 THR   A N    1 
ATOM   2183  C  CA   . THR   A 1 171 ? -69.63587  114.79110 78.49177  1.000 25.80075  ?  171 THR   A CA   1 
ATOM   2184  C  C    . THR   A 1 171 ? -69.00808  116.10334 78.03574  1.000 25.44760  ?  171 THR   A C    1 
ATOM   2185  O  O    . THR   A 1 171 ? -67.94339  116.49822 78.52800  1.000 36.81953  ?  171 THR   A O    1 
ATOM   2186  C  CB   . THR   A 1 171 ? -69.20716  113.64896 77.57165  1.000 23.46595  ?  171 THR   A CB   1 
ATOM   2187  O  OG1  . THR   A 1 171 ? -69.88003  112.44235 77.94894  1.000 21.64466  ?  171 THR   A OG1  1 
ATOM   2188  C  CG2  . THR   A 1 171 ? -67.70399  113.43092 77.67293  1.000 31.93849  ?  171 THR   A CG2  1 
ATOM   2189  H  H    . THR   A 1 171 ? -71.50425  114.37811 77.98128  1.000 39.63194  ?  171 THR   A H    1 
ATOM   2190  H  HA   . THR   A 1 171 ? -69.31471  114.59040 79.38478  1.000 30.96090  ?  171 THR   A HA   1 
ATOM   2191  H  HB   . THR   A 1 171 ? -69.43288  113.87030 76.65461  1.000 28.15914  ?  171 THR   A HB   1 
ATOM   2192  H  HG1  . THR   A 1 171 ? -70.70877  112.53075 77.84417  1.000 25.97359  ?  171 THR   A HG1  1 
ATOM   2193  H  HG21 . THR   A 1 171 ? -67.45168  112.62921 77.18869  1.000 38.32619  ?  171 THR   A HG21 1 
ATOM   2194  H  HG22 . THR   A 1 171 ? -67.23250  114.18914 77.29386  1.000 38.32619  ?  171 THR   A HG22 1 
ATOM   2195  H  HG23 . THR   A 1 171 ? -67.44501  113.33186 78.60246  1.000 38.32619  ?  171 THR   A HG23 1 
ATOM   2196  N  N    . LEU   A 1 172 ? -69.64952  116.78980 77.08795  1.000 24.37974  ?  172 LEU   A N    1 
ATOM   2197  C  CA   . LEU   A 1 172 ? -69.11321  118.05851 76.60633  1.000 26.02377  ?  172 LEU   A CA   1 
ATOM   2198  C  C    . LEU   A 1 172 ? -69.10524  119.10743 77.71016  1.000 23.28418  ?  172 LEU   A C    1 
ATOM   2199  O  O    . LEU   A 1 172 ? -68.13956  119.86497 77.84861  1.000 26.69851  ?  172 LEU   A O    1 
ATOM   2200  C  CB   . LEU   A 1 172 ? -69.92427  118.54555 75.40680  1.000 36.91191  ?  172 LEU   A CB   1 
ATOM   2201  C  CG   . LEU   A 1 172 ? -69.31583  119.68387 74.58656  1.000 38.31778  ?  172 LEU   A CG   1 
ATOM   2202  C  CD1  . LEU   A 1 172 ? -68.04942  119.21999 73.88389  1.000 44.83061  ?  172 LEU   A CD1  1 
ATOM   2203  C  CD2  . LEU   A 1 172 ? -70.32480  120.21627 73.58088  1.000 34.97424  ?  172 LEU   A CD2  1 
ATOM   2204  H  H    . LEU   A 1 172 ? -70.38471  116.54576 76.71437  1.000 29.25568  ?  172 LEU   A H    1 
ATOM   2205  H  HA   . LEU   A 1 172 ? -68.19781  117.92290 76.31556  1.000 31.22853  ?  172 LEU   A HA   1 
ATOM   2206  H  HB2  . LEU   A 1 172 ? -70.04905  117.79560 74.80438  1.000 44.29429  ?  172 LEU   A HB2  1 
ATOM   2207  H  HB3  . LEU   A 1 172 ? -70.78365  118.85654 75.73184  1.000 44.29429  ?  172 LEU   A HB3  1 
ATOM   2208  H  HG   . LEU   A 1 172 ? -69.07693  120.40989 75.18382  1.000 45.98134  ?  172 LEU   A HG   1 
ATOM   2209  H  HD11 . LEU   A 1 172 ? -67.76449  119.90654 73.26069  1.000 53.79674  ?  172 LEU   A HD11 1 
ATOM   2210  H  HD12 . LEU   A 1 172 ? -67.35806  119.06766 74.54701  1.000 53.79674  ?  172 LEU   A HD12 1 
ATOM   2211  H  HD13 . LEU   A 1 172 ? -68.23675  118.39680 73.40623  1.000 53.79674  ?  172 LEU   A HD13 1 
ATOM   2212  H  HD21 . LEU   A 1 172 ? -69.91527  120.93345 73.07212  1.000 41.96909  ?  172 LEU   A HD21 1 
ATOM   2213  H  HD22 . LEU   A 1 172 ? -70.58737  119.49667 72.98579  1.000 41.96909  ?  172 LEU   A HD22 1 
ATOM   2214  H  HD23 . LEU   A 1 172 ? -71.10031  120.55036 74.05823  1.000 41.96909  ?  172 LEU   A HD23 1 
ATOM   2215  N  N    . ARG   A 1 173 ? -70.18192  119.18334 78.49278  1.000 23.09782  ?  173 ARG   A N    1 
ATOM   2216  C  CA   . ARG   A 1 173 ? -70.21059  120.12745 79.60336  1.000 24.70621  ?  173 ARG   A CA   1 
ATOM   2217  C  C    . ARG   A 1 173 ? -69.23452  119.72084 80.70009  1.000 29.10530  ?  173 ARG   A C    1 
ATOM   2218  O  O    . ARG   A 1 173 ? -68.67958  120.58586 81.38759  1.000 31.52952  ?  173 ARG   A O    1 
ATOM   2219  C  CB   . ARG   A 1 173 ? -71.62724  120.23888 80.16813  1.000 30.63362  ?  173 ARG   A CB   1 
ATOM   2220  C  CG   . ARG   A 1 173 ? -71.81214  121.39968 81.13121  1.000 27.93897  ?  173 ARG   A CG   1 
ATOM   2221  C  CD   . ARG   A 1 173 ? -73.22878  121.46268 81.67142  1.000 25.79580  ?  173 ARG   A CD   1 
ATOM   2222  N  NE   . ARG   A 1 173 ? -73.43103  122.63765 82.50993  1.000 24.57337  ?  173 ARG   A NE   1 
ATOM   2223  C  CZ   . ARG   A 1 173 ? -74.52891  122.87970 83.21230  1.000 26.98019  ?  173 ARG   A CZ   1 
ATOM   2224  N  NH1  . ARG   A 1 173 ? -75.55169  122.04017 83.20883  1.000 34.10717  ?  173 ARG   A NH1  1 
ATOM   2225  N  NH2  . ARG   A 1 173 ? -74.60185  123.99148 83.93835  1.000 25.86260  ?  173 ARG   A NH2  1 
ATOM   2226  H  H    . ARG   A 1 173 ? -70.89340  118.70867 78.40285  1.000 27.71738  ?  173 ARG   A H    1 
ATOM   2227  H  HA   . ARG   A 1 173 ? -69.95326  121.00358 79.27612  1.000 29.64745  ?  173 ARG   A HA   1 
ATOM   2228  H  HB2  . ARG   A 1 173 ? -72.24740  120.36254 79.43260  1.000 36.76034  ?  173 ARG   A HB2  1 
ATOM   2229  H  HB3  . ARG   A 1 173 ? -71.83780  119.42129 80.64573  1.000 36.76034  ?  173 ARG   A HB3  1 
ATOM   2230  H  HG2  . ARG   A 1 173 ? -71.20571  121.29362 81.88080  1.000 33.52677  ?  173 ARG   A HG2  1 
ATOM   2231  H  HG3  . ARG   A 1 173 ? -71.62604  122.23198 80.66910  1.000 33.52677  ?  173 ARG   A HG3  1 
ATOM   2232  H  HD2  . ARG   A 1 173 ? -73.85308  121.50609 80.93030  1.000 30.95496  ?  173 ARG   A HD2  1 
ATOM   2233  H  HD3  . ARG   A 1 173 ? -73.40347  120.67271 82.20652  1.000 30.95496  ?  173 ARG   A HD3  1 
ATOM   2234  H  HE   . ARG   A 1 173 ? -72.79395  123.21381 82.55190  1.000 29.48804  ?  173 ARG   A HE   1 
ATOM   2235  H  HH11 . ARG   A 1 173 ? -75.51357  121.31792 82.74353  1.000 40.92860  ?  173 ARG   A HH11 1 
ATOM   2236  H  HH12 . ARG   A 1 173 ? -76.25454  122.21679 83.67186  1.000 40.92860  ?  173 ARG   A HH12 1 
ATOM   2237  H  HH21 . ARG   A 1 173 ? -73.94183  124.54274 83.94813  1.000 31.03513  ?  173 ARG   A HH21 1 
ATOM   2238  H  HH22 . ARG   A 1 173 ? -75.30903  124.15920 84.39809  1.000 31.03513  ?  173 ARG   A HH22 1 
ATOM   2239  N  N    . ALA   A 1 174 ? -69.01199  118.41561 80.87718  1.000 33.88754  ?  174 ALA   A N    1 
ATOM   2240  C  CA   . ALA   A 1 174 ? -68.06413  117.95119 81.88711  1.000 34.24262  ?  174 ALA   A CA   1 
ATOM   2241  C  C    . ALA   A 1 174 ? -66.62422  118.29814 81.52119  1.000 26.13830  ?  174 ALA   A C    1 
ATOM   2242  O  O    . ALA   A 1 174 ? -65.82668  118.64472 82.39693  1.000 31.97205  ?  174 ALA   A O    1 
ATOM   2243  C  CB   . ALA   A 1 174 ? -68.20841  116.44237 82.09284  1.000 36.70408  ?  174 ALA   A CB   1 
ATOM   2244  H  H    . ALA   A 1 174 ? -69.39285  117.78713 80.43046  1.000 40.66504  ?  174 ALA   A H    1 
ATOM   2245  H  HA   . ALA   A 1 174 ? -68.27355  118.39629 82.72313  1.000 41.09115  ?  174 ALA   A HA   1 
ATOM   2246  H  HB1  . ALA   A 1 174 ? -67.58252  116.15554 82.77614  1.000 44.04490  ?  174 ALA   A HB1  1 
ATOM   2247  H  HB2  . ALA   A 1 174 ? -69.11633  116.24724 82.37302  1.000 44.04490  ?  174 ALA   A HB2  1 
ATOM   2248  H  HB3  . ALA   A 1 174 ? -68.01574  115.98980 81.25681  1.000 44.04490  ?  174 ALA   A HB3  1 
ATOM   2249  N  N    . GLU   A 1 175 ? -66.26851  118.21833 80.23957  1.000 24.72689  ?  175 GLU   A N    1 
ATOM   2250  C  CA   . GLU   A 1 175 ? -64.88053  118.45253 79.85756  1.000 25.47259  ?  175 GLU   A CA   1 
ATOM   2251  C  C    . GLU   A 1 175 ? -64.38964  119.84400 80.24381  1.000 35.16011  ?  175 GLU   A C    1 
ATOM   2252  O  O    . GLU   A 1 175 ? -63.24122  119.99667 80.67246  1.000 48.33357  ?  175 GLU   A O    1 
ATOM   2253  C  CB   . GLU   A 1 175 ? -64.71553  118.25646 78.35957  1.000 29.45962  ?  175 GLU   A CB   1 
ATOM   2254  C  CG   . GLU   A 1 175 ? -64.71281  116.82360 77.96230  1.000 31.15400  ?  175 GLU   A CG   1 
ATOM   2255  C  CD   . GLU   A 1 175 ? -64.11384  116.64166 76.59713  1.000 35.00153  ?  175 GLU   A CD   1 
ATOM   2256  O  OE1  . GLU   A 1 175 ? -63.96882  117.65665 75.88446  1.000 28.90258  ?  175 GLU   A OE1  1 
ATOM   2257  O  OE2  . GLU   A 1 175 ? -63.77630  115.49611 76.24055  1.000 42.33445  -1 175 GLU   A OE2  1 
ATOM   2258  H  H    . GLU   A 1 175 ? -66.79906  118.03460 79.58815  1.000 29.67227  ?  175 GLU   A H    1 
ATOM   2259  H  HA   . GLU   A 1 175 ? -64.33529  117.80477 80.33088  1.000 30.56711  ?  175 GLU   A HA   1 
ATOM   2260  H  HB2  . GLU   A 1 175 ? -65.45038  118.69351 77.90144  1.000 35.35154  ?  175 GLU   A HB2  1 
ATOM   2261  H  HB3  . GLU   A 1 175 ? -63.87215  118.64662 78.08141  1.000 35.35154  ?  175 GLU   A HB3  1 
ATOM   2262  H  HG2  . GLU   A 1 175 ? -64.18722  116.31371 78.59843  1.000 37.38480  ?  175 GLU   A HG2  1 
ATOM   2263  H  HG3  . GLU   A 1 175 ? -65.62433  116.49240 77.94407  1.000 37.38480  ?  175 GLU   A HG3  1 
ATOM   2264  N  N    . GLN   A 1 176 ? -65.21697  120.87491 80.07178  1.000 29.94301  ?  176 GLN   A N    1 
ATOM   2265  C  CA   . GLN   A 1 176 ? -64.82518  122.26145 80.35506  1.000 38.79473  ?  176 GLN   A CA   1 
ATOM   2266  C  C    . GLN   A 1 176 ? -63.62417  122.69136 79.50543  1.000 42.12485  ?  176 GLN   A C    1 
ATOM   2267  O  O    . GLN   A 1 176 ? -62.58499  123.12852 80.00669  1.000 37.29179  ?  176 GLN   A O    1 
ATOM   2268  C  CB   . GLN   A 1 176 ? -64.52320  122.45816 81.84536  1.000 43.29636  ?  176 GLN   A CB   1 
ATOM   2269  C  CG   . GLN   A 1 176 ? -64.20469  123.89684 82.25392  1.000 46.68878  ?  176 GLN   A CG   1 
ATOM   2270  C  CD   . GLN   A 1 176 ? -63.80097  123.99514 83.71147  1.000 48.47345  ?  176 GLN   A CD   1 
ATOM   2271  O  OE1  . GLN   A 1 176 ? -63.81228  122.99852 84.43507  1.000 48.85833  ?  176 GLN   A OE1  1 
ATOM   2272  N  NE2  . GLN   A 1 176 ? -63.43431  125.19457 84.14884  1.000 55.41774  ?  176 GLN   A NE2  1 
ATOM   2273  H  H    . GLN   A 1 176 ? -66.02485  120.79799 79.78715  1.000 35.93161  ?  176 GLN   A H    1 
ATOM   2274  H  HA   . GLN   A 1 176 ? -65.57466  122.82827 80.11445  1.000 46.55368  ?  176 GLN   A HA   1 
ATOM   2275  H  HB2  . GLN   A 1 176 ? -65.29801  122.17530 82.35581  1.000 51.95563  ?  176 GLN   A HB2  1 
ATOM   2276  H  HB3  . GLN   A 1 176 ? -63.75553  121.91272 82.07791  1.000 51.95563  ?  176 GLN   A HB3  1 
ATOM   2277  H  HG2  . GLN   A 1 176 ? -63.47063  124.22735 81.71278  1.000 56.02653  ?  176 GLN   A HG2  1 
ATOM   2278  H  HG3  . GLN   A 1 176 ? -64.99099  124.44859 82.11897  1.000 56.02653  ?  176 GLN   A HG3  1 
ATOM   2279  H  HE21 . GLN   A 1 176 ? -63.43437  125.86651 83.61209  1.000 66.50129  ?  176 GLN   A HE21 1 
ATOM   2280  H  HE22 . GLN   A 1 176 ? -63.19686  125.29920 84.96876  1.000 66.50129  ?  176 GLN   A HE22 1 
ATOM   2281  N  N    . ALA   A 1 177 ? -63.80056  122.58094 78.19563  1.000 44.60231  ?  177 ALA   A N    1 
ATOM   2282  C  CA   . ALA   A 1 177 ? -62.80510  123.01563 77.23436  1.000 34.45912  ?  177 ALA   A CA   1 
ATOM   2283  C  C    . ALA   A 1 177 ? -63.04637  124.48144 76.89263  1.000 40.97988  ?  177 ALA   A C    1 
ATOM   2284  O  O    . ALA   A 1 177 ? -63.95244  125.12884 77.42054  1.000 67.29612  ?  177 ALA   A O    1 
ATOM   2285  C  CB   . ALA   A 1 177 ? -62.86206  122.14335 75.98287  1.000 28.14480  ?  177 ALA   A CB   1 
ATOM   2286  H  H    . ALA   A 1 177 ? -64.50613  122.24928 77.83262  1.000 53.52277  ?  177 ALA   A H    1 
ATOM   2287  H  HA   . ALA   A 1 177 ? -61.92098  122.92391 77.62271  1.000 41.35094  ?  177 ALA   A HA   1 
ATOM   2288  H  HB1  . ALA   A 1 177 ? -62.20171  122.46007 75.34685  1.000 33.77376  ?  177 ALA   A HB1  1 
ATOM   2289  H  HB2  . ALA   A 1 177 ? -62.67031  121.22492 76.22908  1.000 33.77376  ?  177 ALA   A HB2  1 
ATOM   2290  H  HB3  . ALA   A 1 177 ? -63.74952  122.20370 75.59599  1.000 33.77376  ?  177 ALA   A HB3  1 
ATOM   2291  N  N    . SER   A 1 178 ? -62.23858  125.01599 75.98912  1.000 32.40455  ?  178 SER   A N    1 
ATOM   2292  C  CA   . SER   A 1 178 ? -62.44942  126.38216 75.53665  1.000 41.62592  ?  178 SER   A CA   1 
ATOM   2293  C  C    . SER   A 1 178 ? -63.73324  126.48625 74.71988  1.000 46.71596  ?  178 SER   A C    1 
ATOM   2294  O  O    . SER   A 1 178 ? -64.02869  125.62379 73.88909  1.000 49.89334  ?  178 SER   A O    1 
ATOM   2295  C  CB   . SER   A 1 178 ? -61.26742  126.83913 74.69152  1.000 48.63924  ?  178 SER   A CB   1 
ATOM   2296  O  OG   . SER   A 1 178 ? -61.18412  126.06330 73.50889  1.000 49.91912  ?  178 SER   A OG   1 
ATOM   2297  H  H    . SER   A 1 178 ? -61.56976  124.61477 75.62678  1.000 38.88546  ?  178 SER   A H    1 
ATOM   2298  H  HA   . SER   A 1 178 ? -62.52763  126.96713 76.30645  1.000 49.95110  ?  178 SER   A HA   1 
ATOM   2299  H  HB2  . SER   A 1 178 ? -61.38802  127.77156 74.45294  1.000 58.36709  ?  178 SER   A HB2  1 
ATOM   2300  H  HB3  . SER   A 1 178 ? -60.44986  126.73037 75.20207  1.000 58.36709  ?  178 SER   A HB3  1 
ATOM   2301  H  HG   . SER   A 1 178 ? -61.85967  126.19861 73.02834  1.000 59.90294  ?  178 SER   A HG   1 
ATOM   2302  N  N    . GLN   A 1 179 ? -64.48453  127.56992 74.93637  1.000 48.17046  ?  179 GLN   A N    1 
ATOM   2303  C  CA   . GLN   A 1 179 ? -65.71589  127.79496 74.18320  1.000 54.40726  ?  179 GLN   A CA   1 
ATOM   2304  C  C    . GLN   A 1 179 ? -65.47120  127.89530 72.68207  1.000 54.85141  ?  179 GLN   A C    1 
ATOM   2305  O  O    . GLN   A 1 179 ? -66.43642  127.85942 71.90900  1.000 49.92363  ?  179 GLN   A O    1 
ATOM   2306  C  CB   . GLN   A 1 179 ? -66.40328  129.06830 74.68939  1.000 51.94935  ?  179 GLN   A CB   1 
ATOM   2307  C  CG   . GLN   A 1 179 ? -67.80881  129.29710 74.13761  1.000 54.40798  ?  179 GLN   A CG   1 
ATOM   2308  C  CD   . GLN   A 1 179 ? -68.78016  128.20447 74.54398  1.000 46.23223  ?  179 GLN   A CD   1 
ATOM   2309  O  OE1  . GLN   A 1 179 ? -68.49647  127.41133 75.44129  1.000 42.44953  ?  179 GLN   A OE1  1 
ATOM   2310  N  NE2  . GLN   A 1 179 ? -69.93165  128.15690 73.88275  1.000 43.47201  ?  179 GLN   A NE2  1 
ATOM   2311  H  H    . GLN   A 1 179 ? -64.30271  128.18421 75.51012  1.000 57.80455  ?  179 GLN   A H    1 
ATOM   2312  H  HA   . GLN   A 1 179 ? -66.31872  127.04990 74.33285  1.000 65.28871  ?  179 GLN   A HA   1 
ATOM   2313  H  HB2  . GLN   A 1 179 ? -66.47344  129.01736 75.65551  1.000 62.33922  ?  179 GLN   A HB2  1 
ATOM   2314  H  HB3  . GLN   A 1 179 ? -65.86199  129.83227 74.43589  1.000 62.33922  ?  179 GLN   A HB3  1 
ATOM   2315  H  HG2  . GLN   A 1 179 ? -68.14778  130.14115 74.47461  1.000 65.28958  ?  179 GLN   A HG2  1 
ATOM   2316  H  HG3  . GLN   A 1 179 ? -67.76897  129.31869 73.16867  1.000 65.28958  ?  179 GLN   A HG3  1 
ATOM   2317  H  HE21 . GLN   A 1 179 ? -70.09403  128.72779 73.26040  1.000 52.16642  ?  179 GLN   A HE21 1 
ATOM   2318  H  HE22 . GLN   A 1 179 ? -70.51458  127.55522 74.07712  1.000 52.16642  ?  179 GLN   A HE22 1 
ATOM   2319  N  N    . GLU   A 1 180 ? -64.21186  128.01650 72.25458  1.000 51.90571  ?  180 GLU   A N    1 
ATOM   2320  C  CA   . GLU   A 1 180 ? -63.90778  128.07254 70.82903  1.000 57.18212  ?  180 GLU   A CA   1 
ATOM   2321  C  C    . GLU   A 1 180 ? -64.16752  126.72811 70.15867  1.000 67.17617  ?  180 GLU   A C    1 
ATOM   2322  O  O    . GLU   A 1 180 ? -64.82401  126.66073 69.11144  1.000 66.15672  ?  180 GLU   A O    1 
ATOM   2323  C  CB   . GLU   A 1 180 ? -62.45453  128.50335 70.62588  1.000 55.46051  ?  180 GLU   A CB   1 
ATOM   2324  H  H    . GLU   A 1 180 ? -63.52291  128.06770 72.76677  1.000 62.28686  ?  180 GLU   A H    1 
ATOM   2325  H  HA   . GLU   A 1 180 ? -64.48230  128.73258 70.41050  1.000 68.61855  ?  180 GLU   A HA   1 
ATOM   2326  N  N    . VAL   A 1 181 ? -63.65633  125.64327 70.74861  1.000 58.68373  ?  181 VAL   A N    1 
ATOM   2327  C  CA   . VAL   A 1 181 ? -63.84959  124.31246 70.18551  1.000 59.97189  ?  181 VAL   A CA   1 
ATOM   2328  C  C    . VAL   A 1 181 ? -65.28313  123.82248 70.30869  1.000 61.15128  ?  181 VAL   A C    1 
ATOM   2329  O  O    . VAL   A 1 181 ? -65.63471  122.80100 69.70220  1.000 60.05413  ?  181 VAL   A O    1 
ATOM   2330  C  CB   . VAL   A 1 181 ? -62.90738  123.30070 70.87085  1.000 46.24006  ?  181 VAL   A CB   1 
ATOM   2331  H  H    . VAL   A 1 181 ? -63.19512  125.65509 71.47438  1.000 70.42048  ?  181 VAL   A H    1 
ATOM   2332  H  HA   . VAL   A 1 181 ? -63.62937  124.35511 69.24180  1.000 71.96627  ?  181 VAL   A HA   1 
ATOM   2333  N  N    . LYS   A 1 182 ? -66.11802  124.52592 71.07922  1.000 61.53884  ?  182 LYS   A N    1 
ATOM   2334  C  CA   . LYS   A 1 182 ? -67.47518  124.05352 71.33142  1.000 61.39345  ?  182 LYS   A CA   1 
ATOM   2335  C  C    . LYS   A 1 182 ? -68.27449  123.93906 70.03996  1.000 60.60424  ?  182 LYS   A C    1 
ATOM   2336  O  O    . LYS   A 1 182 ? -68.93822  122.92358 69.80388  1.000 64.45746  ?  182 LYS   A O    1 
ATOM   2337  C  CB   . LYS   A 1 182 ? -68.18035  124.98935 72.31347  1.000 54.66633  ?  182 LYS   A CB   1 
ATOM   2338  H  H    . LYS   A 1 182 ? -65.92332  125.27088 71.46226  1.000 73.84661  ?  182 LYS   A H    1 
ATOM   2339  H  HA   . LYS   A 1 182 ? -67.42673  123.17163 71.73244  1.000 73.67213  ?  182 LYS   A HA   1 
ATOM   2340  N  N    . ASN   A 1 183 ? -68.19099  124.94844 69.17015  1.000 54.97367  ?  183 ASN   A N    1 
ATOM   2341  C  CA   . ASN   A 1 183 ? -69.00405  124.93975 67.95777  1.000 52.15324  ?  183 ASN   A CA   1 
ATOM   2342  C  C    . ASN   A 1 183 ? -68.51244  123.87862 66.98153  1.000 56.78904  ?  183 ASN   A C    1 
ATOM   2343  O  O    . ASN   A 1 183 ? -69.30833  123.10258 66.43251  1.000 54.50686  ?  183 ASN   A O    1 
ATOM   2344  C  CB   . ASN   A 1 183 ? -68.98246  126.32310 67.30658  1.000 47.92498  ?  183 ASN   A CB   1 
ATOM   2345  H  H    . ASN   A 1 183 ? -67.68128  125.63549 69.25816  1.000 65.96841  ?  183 ASN   A H    1 
ATOM   2346  H  HA   . ASN   A 1 183 ? -69.92166  124.73201 68.19384  1.000 62.58389  ?  183 ASN   A HA   1 
ATOM   2347  N  N    . ALA   A 1 184 ? -67.19721  123.81804 66.76591  1.000 57.01129  ?  184 ALA   A N    1 
ATOM   2348  C  CA   . ALA   A 1 184 ? -66.64500  122.81825 65.86048  1.000 49.49792  ?  184 ALA   A CA   1 
ATOM   2349  C  C    . ALA   A 1 184 ? -67.01218  121.41243 66.31726  1.000 48.93269  ?  184 ALA   A C    1 
ATOM   2350  O  O    . ALA   A 1 184 ? -67.49561  120.59483 65.52136  1.000 43.14453  ?  184 ALA   A O    1 
ATOM   2351  C  CB   . ALA   A 1 184 ? -65.12742  122.97660 65.76803  1.000 48.98689  ?  184 ALA   A CB   1 
ATOM   2352  H  H    . ALA   A 1 184 ? -66.61411  124.33702 67.12682  1.000 68.41355  ?  184 ALA   A H    1 
ATOM   2353  H  HA   . ALA   A 1 184 ? -67.01511  122.95653 64.97459  1.000 59.39751  ?  184 ALA   A HA   1 
ATOM   2354  H  HB1  . ALA   A 1 184 ? -64.77629  122.30600 65.16148  1.000 58.78427  ?  184 ALA   A HB1  1 
ATOM   2355  H  HB2  . ALA   A 1 184 ? -64.92223  123.86408 65.43460  1.000 58.78427  ?  184 ALA   A HB2  1 
ATOM   2356  H  HB3  . ALA   A 1 184 ? -64.74316  122.85786 66.65073  1.000 58.78427  ?  184 ALA   A HB3  1 
ATOM   2357  N  N    . ALA   A 1 185 ? -66.80428  121.11232 67.60470  1.000 49.98036  ?  185 ALA   A N    1 
ATOM   2358  C  CA   . ALA   A 1 185 ? -67.09942  119.76921 68.08736  1.000 46.01617  ?  185 ALA   A CA   1 
ATOM   2359  C  C    . ALA   A 1 185 ? -68.59084  119.47345 68.00316  1.000 45.14552  ?  185 ALA   A C    1 
ATOM   2360  O  O    . ALA   A 1 185 ? -68.99365  118.45893 67.42701  1.000 36.64794  ?  185 ALA   A O    1 
ATOM   2361  C  CB   . ALA   A 1 185 ? -66.59735  119.60450 69.52179  1.000 41.73335  ?  185 ALA   A CB   1 
ATOM   2362  H  H    . ALA   A 1 185 ? -66.50167  121.65570 68.19864  1.000 59.97644  ?  185 ALA   A H    1 
ATOM   2363  H  HA   . ALA   A 1 185 ? -66.63215  119.12720 67.53024  1.000 55.21940  ?  185 ALA   A HA   1 
ATOM   2364  H  HB1  . ALA   A 1 185 ? -66.80232  118.70687 69.82701  1.000 50.08001  ?  185 ALA   A HB1  1 
ATOM   2365  H  HB2  . ALA   A 1 185 ? -65.63831  119.74888 69.53924  1.000 50.08001  ?  185 ALA   A HB2  1 
ATOM   2366  H  HB3  . ALA   A 1 185 ? -67.04024  120.25565 70.08813  1.000 50.08001  ?  185 ALA   A HB3  1 
ATOM   2367  N  N    . THR   A 1 186 ? -69.43394  120.36960 68.52629  1.000 49.02099  ?  186 THR   A N    1 
ATOM   2368  C  CA   . THR   A 1 186 ? -70.86680  120.09965 68.52773  1.000 45.39714  ?  186 THR   A CA   1 
ATOM   2369  C  C    . THR   A 1 186 ? -71.36909  119.84138 67.11134  1.000 47.51222  ?  186 THR   A C    1 
ATOM   2370  O  O    . THR   A 1 186 ? -72.20882  118.95859 66.89639  1.000 49.25700  ?  186 THR   A O    1 
ATOM   2371  C  CB   . THR   A 1 186 ? -71.63218  121.24757 69.19528  1.000 39.56575  ?  186 THR   A CB   1 
ATOM   2372  O  OG1  . THR   A 1 186 ? -72.99140  120.84921 69.43379  1.000 30.25767  ?  186 THR   A OG1  1 
ATOM   2373  C  CG2  . THR   A 1 186 ? -71.61894  122.49960 68.33794  1.000 44.44686  ?  186 THR   A CG2  1 
ATOM   2374  H  H    . THR   A 1 186 ? -69.20474  121.12084 68.87659  1.000 58.82519  ?  186 THR   A H    1 
ATOM   2375  H  HA   . THR   A 1 186 ? -71.03923  119.30410 69.05524  1.000 54.47657  ?  186 THR   A HA   1 
ATOM   2376  H  HB   . THR   A 1 186 ? -71.20039  121.46138 70.03715  1.000 47.47890  ?  186 THR   A HB   1 
ATOM   2377  H  HG1  . THR   A 1 186 ? -73.37464  120.68444 68.70470  1.000 36.30921  ?  186 THR   A HG1  1 
ATOM   2378  H  HG21 . THR   A 1 186 ? -72.02174  123.23741 68.82198  1.000 53.33623  ?  186 THR   A HG21 1 
ATOM   2379  H  HG22 . THR   A 1 186 ? -70.70635  122.73470 68.10815  1.000 53.33623  ?  186 THR   A HG22 1 
ATOM   2380  H  HG23 . THR   A 1 186 ? -72.12005  122.34785 67.52139  1.000 53.33623  ?  186 THR   A HG23 1 
ATOM   2381  N  N    . GLU   A 1 187 ? -70.86811  120.59315 66.12543  1.000 45.15794  ?  187 GLU   A N    1 
ATOM   2382  C  CA   . GLU   A 1 187 ? -71.41645  120.44619 64.78330  1.000 43.12841  ?  187 GLU   A CA   1 
ATOM   2383  C  C    . GLU   A 1 187 ? -70.86145  119.22326 64.05726  1.000 41.69654  ?  187 GLU   A C    1 
ATOM   2384  O  O    . GLU   A 1 187 ? -71.62194  118.46951 63.44363  1.000 36.57030  ?  187 GLU   A O    1 
ATOM   2385  C  CB   . GLU   A 1 187 ? -71.14338  121.70949 63.96571  1.000 42.40243  ?  187 GLU   A CB   1 
ATOM   2386  H  H    . GLU   A 1 187 ? -70.23645  121.17084 66.20843  1.000 54.18953  ?  187 GLU   A H    1 
ATOM   2387  H  HA   . GLU   A 1 187 ? -72.37566  120.32749 64.86537  1.000 51.75410  ?  187 GLU   A HA   1 
ATOM   2388  N  N    . THR   A 1 188 ? -69.54091  119.00183 64.10754  1.000 40.67652  ?  188 THR   A N    1 
ATOM   2389  C  CA   . THR   A 1 188 ? -68.97393  117.86640 63.38189  1.000 37.11324  ?  188 THR   A CA   1 
ATOM   2390  C  C    . THR   A 1 188 ? -69.16428  116.53725 64.11219  1.000 40.34243  ?  188 THR   A C    1 
ATOM   2391  O  O    . THR   A 1 188 ? -69.69151  115.57277 63.54099  1.000 41.31579  ?  188 THR   A O    1 
ATOM   2392  C  CB   . THR   A 1 188 ? -67.48383  118.10895 63.12299  1.000 31.20515  ?  188 THR   A CB   1 
ATOM   2393  H  H    . THR   A 1 188 ? -68.97307  119.48039 64.54128  1.000 48.81182  ?  188 THR   A H    1 
ATOM   2394  H  HA   . THR   A 1 188 ? -69.43979  117.79815 62.53382  1.000 44.53589  ?  188 THR   A HA   1 
ATOM   2395  N  N    . LEU   A 1 189 ? -68.75072  116.47477 65.38215  1.000 35.37310  ?  189 LEU   A N    1 
ATOM   2396  C  CA   . LEU   A 1 189 ? -68.70791  115.20650 66.10064  1.000 33.49279  ?  189 LEU   A CA   1 
ATOM   2397  C  C    . LEU   A 1 189 ? -70.09151  114.63759 66.38284  1.000 35.29872  ?  189 LEU   A C    1 
ATOM   2398  O  O    . LEU   A 1 189 ? -70.25874  113.41258 66.39283  1.000 36.26134  ?  189 LEU   A O    1 
ATOM   2399  C  CB   . LEU   A 1 189 ? -67.93513  115.39847 67.40528  1.000 32.96101  ?  189 LEU   A CB   1 
ATOM   2400  C  CG   . LEU   A 1 189 ? -67.21161  114.18315 67.98355  1.000 36.76456  ?  189 LEU   A CG   1 
ATOM   2401  C  CD1  . LEU   A 1 189 ? -66.24904  113.56707 66.97621  1.000 30.61434  ?  189 LEU   A CD1  1 
ATOM   2402  C  CD2  . LEU   A 1 189 ? -66.46944  114.59485 69.24286  1.000 38.94422  ?  189 LEU   A CD2  1 
ATOM   2403  H  H    . LEU   A 1 189 ? -68.49134  117.15105 65.84579  1.000 42.44772  ?  189 LEU   A H    1 
ATOM   2404  H  HA   . LEU   A 1 189 ? -68.24634  114.55485 65.54999  1.000 40.19135  ?  189 LEU   A HA   1 
ATOM   2405  H  HB2  . LEU   A 1 189 ? -67.26159  116.07973 67.25318  1.000 39.55321  ?  189 LEU   A HB2  1 
ATOM   2406  H  HB3  . LEU   A 1 189 ? -68.56364  115.69826 68.08056  1.000 39.55321  ?  189 LEU   A HB3  1 
ATOM   2407  H  HG   . LEU   A 1 189 ? -67.86557  113.50078 68.20174  1.000 44.11747  ?  189 LEU   A HG   1 
ATOM   2408  H  HD11 . LEU   A 1 189 ? -65.70888  112.89748 67.42428  1.000 36.73721  ?  189 LEU   A HD11 1 
ATOM   2409  H  HD12 . LEU   A 1 189 ? -66.76019  113.15580 66.26172  1.000 36.73721  ?  189 LEU   A HD12 1 
ATOM   2410  H  HD13 . LEU   A 1 189 ? -65.67945  114.26480 66.61616  1.000 36.73721  ?  189 LEU   A HD13 1 
ATOM   2411  H  HD21 . LEU   A 1 189 ? -66.06511  113.80883 69.64236  1.000 46.73306  ?  189 LEU   A HD21 1 
ATOM   2412  H  HD22 . LEU   A 1 189 ? -65.78182  115.23756 69.00832  1.000 46.73306  ?  189 LEU   A HD22 1 
ATOM   2413  H  HD23 . LEU   A 1 189 ? -67.09837  114.99499 69.86353  1.000 46.73306  ?  189 LEU   A HD23 1 
ATOM   2414  N  N    . LEU   A 1 190 ? -71.08780  115.48762 66.63073  1.000 33.50710  ?  190 LEU   A N    1 
ATOM   2415  C  CA   . LEU   A 1 190 ? -72.42778  114.97486 66.90247  1.000 32.53103  ?  190 LEU   A CA   1 
ATOM   2416  C  C    . LEU   A 1 190 ? -72.94550  114.16055 65.72363  1.000 32.39105  ?  190 LEU   A C    1 
ATOM   2417  O  O    . LEU   A 1 190 ? -73.49764  113.06791 65.90018  1.000 31.55499  ?  190 LEU   A O    1 
ATOM   2418  C  CB   . LEU   A 1 190 ? -73.37621  116.12917 67.22538  1.000 35.95184  ?  190 LEU   A CB   1 
ATOM   2419  C  CG   . LEU   A 1 190 ? -74.80804  115.73873 67.60413  1.000 29.27861  ?  190 LEU   A CG   1 
ATOM   2420  C  CD1  . LEU   A 1 190 ? -74.82152  114.78391 68.78880  1.000 27.41098  ?  190 LEU   A CD1  1 
ATOM   2421  C  CD2  . LEU   A 1 190 ? -75.64101  116.97590 67.90729  1.000 24.57183  ?  190 LEU   A CD2  1 
ATOM   2422  H  H    . LEU   A 1 190 ? -71.01583  116.34445 66.64700  1.000 40.20852  ?  190 LEU   A H    1 
ATOM   2423  H  HA   . LEU   A 1 190 ? -72.39222  114.39407 67.67857  1.000 39.03723  ?  190 LEU   A HA   1 
ATOM   2424  H  HB2  . LEU   A 1 190 ? -73.00639  116.62372 67.97341  1.000 43.14221  ?  190 LEU   A HB2  1 
ATOM   2425  H  HB3  . LEU   A 1 190 ? -73.43213  116.70166 66.44433  1.000 43.14221  ?  190 LEU   A HB3  1 
ATOM   2426  H  HG   . LEU   A 1 190 ? -75.21016  115.27992 66.85002  1.000 35.13433  ?  190 LEU   A HG   1 
ATOM   2427  H  HD11 . LEU   A 1 190 ? -75.73967  114.63510 69.06405  1.000 32.89317  ?  190 LEU   A HD11 1 
ATOM   2428  H  HD12 . LEU   A 1 190 ? -74.41588  113.94410 68.52217  1.000 32.89317  ?  190 LEU   A HD12 1 
ATOM   2429  H  HD13 . LEU   A 1 190 ? -74.31739  115.17801 69.51780  1.000 32.89317  ?  190 LEU   A HD13 1 
ATOM   2430  H  HD21 . LEU   A 1 190 ? -76.54247  116.70116 68.13705  1.000 29.48619  ?  190 LEU   A HD21 1 
ATOM   2431  H  HD22 . LEU   A 1 190 ? -75.24041  117.45173 68.65161  1.000 29.48619  ?  190 LEU   A HD22 1 
ATOM   2432  H  HD23 . LEU   A 1 190 ? -75.65868  117.54495 67.12194  1.000 29.48619  ?  190 LEU   A HD23 1 
ATOM   2433  N  N    . VAL   A 1 191 ? -72.76992  114.67892 64.50687  1.000 36.38193  ?  191 VAL   A N    1 
ATOM   2434  C  CA   . VAL   A 1 191 ? -73.18637  113.94401 63.31858  1.000 36.98426  ?  191 VAL   A CA   1 
ATOM   2435  C  C    . VAL   A 1 191 ? -72.24458  112.77859 63.05088  1.000 41.64845  ?  191 VAL   A C    1 
ATOM   2436  O  O    . VAL   A 1 191 ? -72.66224  111.74456 62.51449  1.000 40.72435  ?  191 VAL   A O    1 
ATOM   2437  C  CB   . VAL   A 1 191 ? -73.26169  114.89183 62.10788  1.000 30.76993  ?  191 VAL   A CB   1 
ATOM   2438  H  H    . VAL   A 1 191 ? -72.41586  115.44592 64.34574  1.000 43.65831  ?  191 VAL   A H    1 
ATOM   2439  H  HA   . VAL   A 1 191 ? -74.07283  113.58267 63.47516  1.000 44.38111  ?  191 VAL   A HA   1 
ATOM   2440  N  N    . GLN   A 1 192 ? -70.96587  112.92071 63.41211  1.000 44.05248  ?  192 GLN   A N    1 
ATOM   2441  C  CA   . GLN   A 1 192 ? -69.98236  111.88899 63.09377  1.000 40.22268  ?  192 GLN   A CA   1 
ATOM   2442  C  C    . GLN   A 1 192 ? -70.21774  110.61563 63.90236  1.000 39.89285  ?  192 GLN   A C    1 
ATOM   2443  O  O    . GLN   A 1 192 ? -70.19959  109.50879 63.35096  1.000 36.53300  ?  192 GLN   A O    1 
ATOM   2444  C  CB   . GLN   A 1 192 ? -68.57105  112.42985 63.33786  1.000 42.07796  ?  192 GLN   A CB   1 
ATOM   2445  C  CG   . GLN   A 1 192 ? -67.47198  111.38006 63.27749  1.000 43.27793  ?  192 GLN   A CG   1 
ATOM   2446  C  CD   . GLN   A 1 192 ? -67.54504  110.52988 62.02755  1.000 45.68148  ?  192 GLN   A CD   1 
ATOM   2447  O  OE1  . GLN   A 1 192 ? -67.79612  109.32703 62.09883  1.000 47.43931  ?  192 GLN   A OE1  1 
ATOM   2448  N  NE2  . GLN   A 1 192 ? -67.32317  111.14964 60.87279  1.000 46.15053  ?  192 GLN   A NE2  1 
ATOM   2449  H  H    . GLN   A 1 192 ? -70.64776  113.59734 63.83704  1.000 52.86297  ?  192 GLN   A H    1 
ATOM   2450  H  HA   . GLN   A 1 192 ? -70.06720  111.65918 62.15521  1.000 48.26722  ?  192 GLN   A HA   1 
ATOM   2451  H  HB2  . GLN   A 1 192 ? -68.37532  113.09763 62.66209  1.000 50.49356  ?  192 GLN   A HB2  1 
ATOM   2452  H  HB3  . GLN   A 1 192 ? -68.54310  112.83240 64.21995  1.000 50.49356  ?  192 GLN   A HB3  1 
ATOM   2453  H  HG2  . GLN   A 1 192 ? -66.60955  111.82389 63.28875  1.000 51.93352  ?  192 GLN   A HG2  1 
ATOM   2454  H  HG3  . GLN   A 1 192 ? -67.55290  110.79276 64.04524  1.000 51.93352  ?  192 GLN   A HG3  1 
ATOM   2455  H  HE21 . GLN   A 1 192 ? -67.14897  111.99176 60.86326  1.000 55.38064  ?  192 GLN   A HE21 1 
ATOM   2456  H  HE22 . GLN   A 1 192 ? -67.35381  110.70851 60.13518  1.000 55.38064  ?  192 GLN   A HE22 1 
ATOM   2457  N  N    . ASN   A 1 193 ? -70.43779  110.74769 65.21126  1.000 38.75136  ?  193 ASN   A N    1 
ATOM   2458  C  CA   . ASN   A 1 193 ? -70.52525  109.60285 66.10797  1.000 36.99406  ?  193 ASN   A CA   1 
ATOM   2459  C  C    . ASN   A 1 193 ? -71.92563  108.99435 66.18198  1.000 34.62126  ?  193 ASN   A C    1 
ATOM   2460  O  O    . ASN   A 1 193 ? -72.22234  108.26657 67.13705  1.000 36.03557  ?  193 ASN   A O    1 
ATOM   2461  C  CB   . ASN   A 1 193 ? -70.06117  110.00442 67.51243  1.000 36.48193  ?  193 ASN   A CB   1 
ATOM   2462  C  CG   . ASN   A 1 193 ? -68.56317  110.22306 67.59308  1.000 34.36323  ?  193 ASN   A CG   1 
ATOM   2463  O  OD1  . ASN   A 1 193 ? -68.05094  111.25753 67.16676  1.000 36.96956  ?  193 ASN   A OD1  1 
ATOM   2464  N  ND2  . ASN   A 1 193 ? -67.85304  109.24888 68.15091  1.000 28.03014  ?  193 ASN   A ND2  1 
ATOM   2465  H  H    . ASN   A 1 193 ? -70.54097  111.50446 65.60655  1.000 46.50163  ?  193 ASN   A H    1 
ATOM   2466  H  HA   . ASN   A 1 193 ? -69.92970  108.91600 65.76965  1.000 44.39287  ?  193 ASN   A HA   1 
ATOM   2467  H  HB2  . ASN   A 1 193 ? -70.49941  110.83182 67.76591  1.000 43.77831  ?  193 ASN   A HB2  1 
ATOM   2468  H  HB3  . ASN   A 1 193 ? -70.29579  109.29998 68.13662  1.000 43.77831  ?  193 ASN   A HB3  1 
ATOM   2469  H  HD21 . ASN   A 1 193 ? -66.99922  109.32474 68.22039  1.000 33.63616  ?  193 ASN   A HD21 1 
ATOM   2470  H  HD22 . ASN   A 1 193 ? -68.24711  108.54232 68.44259  1.000 33.63616  ?  193 ASN   A HD22 1 
ATOM   2471  N  N    . ALA   A 1 194 ? -72.78335  109.25969 65.20232  1.000 32.63131  ?  194 ALA   A N    1 
ATOM   2472  C  CA   . ALA   A 1 194 ? -74.12513  108.69656 65.19189  1.000 35.59189  ?  194 ALA   A CA   1 
ATOM   2473  C  C    . ALA   A 1 194 ? -74.11663  107.30992 64.55903  1.000 41.96372  ?  194 ALA   A C    1 
ATOM   2474  O  O    . ALA   A 1 194 ? -73.29263  107.00643 63.69216  1.000 37.44754  ?  194 ALA   A O    1 
ATOM   2475  C  CB   . ALA   A 1 194 ? -75.08761  109.61096 64.43437  1.000 32.34848  ?  194 ALA   A CB   1 
ATOM   2476  H  H    . ALA   A 1 194 ? -72.60932  109.76609 64.52936  1.000 39.15757  ?  194 ALA   A H    1 
ATOM   2477  H  HA   . ALA   A 1 194 ? -74.44583  108.61095 66.10333  1.000 42.71027  ?  194 ALA   A HA   1 
ATOM   2478  H  HB1  . ALA   A 1 194 ? -75.97232  109.21329 64.44122  1.000 38.81817  ?  194 ALA   A HB1  1 
ATOM   2479  H  HB2  . ALA   A 1 194 ? -75.11067  110.47662 64.87139  1.000 38.81817  ?  194 ALA   A HB2  1 
ATOM   2480  H  HB3  . ALA   A 1 194 ? -74.77641  109.70972 63.52097  1.000 38.81817  ?  194 ALA   A HB3  1 
ATOM   2481  N  N    . ASN   A 1 195 ? -75.04522  106.46142 65.00971  1.000 43.16855  ?  195 ASN   A N    1 
ATOM   2482  C  CA   . ASN   A 1 195 ? -75.16565  105.12330 64.44979  1.000 50.85839  ?  195 ASN   A CA   1 
ATOM   2483  C  C    . ASN   A 1 195 ? -75.56412  105.21818 62.97442  1.000 64.30957  ?  195 ASN   A C    1 
ATOM   2484  O  O    . ASN   A 1 195 ? -76.13286  106.22294 62.53928  1.000 68.03420  ?  195 ASN   A O    1 
ATOM   2485  C  CB   . ASN   A 1 195 ? -76.17943  104.30287 65.24693  1.000 42.09724  ?  195 ASN   A CB   1 
ATOM   2486  C  CG   . ASN   A 1 195 ? -77.58464  104.84206 65.13401  1.000 51.83906  ?  195 ASN   A CG   1 
ATOM   2487  O  OD1  . ASN   A 1 195 ? -77.78530  106.03039 64.89362  1.000 54.29997  ?  195 ASN   A OD1  1 
ATOM   2488  N  ND2  . ASN   A 1 195 ? -78.57099  103.96864 65.30991  1.000 54.35925  ?  195 ASN   A ND2  1 
ATOM   2489  H  H    . ASN   A 1 195 ? -75.61024  106.63892 65.63328  1.000 51.80226  ?  195 ASN   A H    1 
ATOM   2490  H  HA   . ASN   A 1 195 ? -74.31620  104.65778 64.50105  1.000 61.03007  ?  195 ASN   A HA   1 
ATOM   2491  H  HB2  . ASN   A 1 195 ? -76.18015  103.39167 64.91434  1.000 50.51669  ?  195 ASN   A HB2  1 
ATOM   2492  H  HB3  . ASN   A 1 195 ? -75.92830  104.31388 66.18379  1.000 50.51669  ?  195 ASN   A HB3  1 
ATOM   2493  H  HD21 . ASN   A 1 195 ? -79.38932  104.22743 65.25541  1.000 65.23110  ?  195 ASN   A HD21 1 
ATOM   2494  H  HD22 . ASN   A 1 195 ? -78.39086  103.14474 65.47823  1.000 65.23110  ?  195 ASN   A HD22 1 
ATOM   2495  N  N    . PRO   A 1 196 ? -75.27093  104.17863 62.18186  1.000 68.41692  ?  196 PRO   A N    1 
ATOM   2496  C  CA   . PRO   A 1 196 ? -75.48534  104.28801 60.72387  1.000 65.04302  ?  196 PRO   A CA   1 
ATOM   2497  C  C    . PRO   A 1 196 ? -76.86117  104.77326 60.27967  1.000 58.65052  ?  196 PRO   A C    1 
ATOM   2498  O  O    . PRO   A 1 196 ? -76.94029  105.64303 59.40372  1.000 57.24327  ?  196 PRO   A O    1 
ATOM   2499  C  CB   . PRO   A 1 196 ? -75.20055  102.85673 60.22736  1.000 65.44811  ?  196 PRO   A CB   1 
ATOM   2500  C  CG   . PRO   A 1 196 ? -75.18901  101.98764 61.45122  1.000 65.10317  ?  196 PRO   A CG   1 
ATOM   2501  C  CD   . PRO   A 1 196 ? -74.72243  102.86503 62.55990  1.000 55.31779  ?  196 PRO   A CD   1 
ATOM   2502  H  HA   . PRO   A 1 196 ? -74.82492  104.90948 60.37959  1.000 78.05162  ?  196 PRO   A HA   1 
ATOM   2503  H  HB2  . PRO   A 1 196 ? -75.90007  102.57882 59.61553  1.000 78.53773  ?  196 PRO   A HB2  1 
ATOM   2504  H  HB3  . PRO   A 1 196 ? -74.33992  102.83199 59.78059  1.000 78.53773  ?  196 PRO   A HB3  1 
ATOM   2505  H  HG2  . PRO   A 1 196 ? -76.08355  101.65635 61.62711  1.000 78.12380  ?  196 PRO   A HG2  1 
ATOM   2506  H  HG3  . PRO   A 1 196 ? -74.57972  101.24431 61.32032  1.000 78.12380  ?  196 PRO   A HG3  1 
ATOM   2507  H  HD2  . PRO   A 1 196 ? -75.08120  102.57017 63.41151  1.000 66.38135  ?  196 PRO   A HD2  1 
ATOM   2508  H  HD3  . PRO   A 1 196 ? -73.75356  102.89073 62.59909  1.000 66.38135  ?  196 PRO   A HD3  1 
ATOM   2509  N  N    . ASP   A 1 197 ? -77.94701  104.23646 60.83909  1.000 54.75780  ?  197 ASP   A N    1 
ATOM   2510  C  CA   . ASP   A 1 197 ? -79.28060  104.62398 60.38140  1.000 65.48673  ?  197 ASP   A CA   1 
ATOM   2511  C  C    . ASP   A 1 197 ? -79.53699  106.11311 60.59751  1.000 59.30370  ?  197 ASP   A C    1 
ATOM   2512  O  O    . ASP   A 1 197 ? -79.83777  106.85571 59.65038  1.000 56.65853  ?  197 ASP   A O    1 
ATOM   2513  C  CB   . ASP   A 1 197 ? -80.33959  103.78665 61.10238  1.000 71.09187  ?  197 ASP   A CB   1 
ATOM   2514  C  CG   . ASP   A 1 197 ? -80.19186  102.30311 60.83214  1.000 72.25796  ?  197 ASP   A CG   1 
ATOM   2515  O  OD1  . ASP   A 1 197 ? -79.74380  101.94137 59.72353  1.000 85.59075  ?  197 ASP   A OD1  1 
ATOM   2516  O  OD2  . ASP   A 1 197 ? -80.52248  101.49863 61.72814  1.000 58.88688  -1 197 ASP   A OD2  1 
ATOM   2517  H  H    . ASP   A 1 197 ? -77.93879  103.65624 61.47381  1.000 65.70936  ?  197 ASP   A H    1 
ATOM   2518  H  HA   . ASP   A 1 197 ? -79.34209  104.44704 59.42966  1.000 78.58408  ?  197 ASP   A HA   1 
ATOM   2519  H  HB2  . ASP   A 1 197 ? -80.25781  103.92765 62.05858  1.000 85.31024  ?  197 ASP   A HB2  1 
ATOM   2520  H  HB3  . ASP   A 1 197 ? -81.21969  104.06101 60.80064  1.000 85.31024  ?  197 ASP   A HB3  1 
ATOM   2521  N  N    . CYS   A 1 198 ? -79.43903  106.56764 61.84818  1.000 60.45748  ?  198 CYS   A N    1 
ATOM   2522  C  CA   . CYS   A 1 198 ? -79.64902  107.98416 62.11786  1.000 59.56429  ?  198 CYS   A CA   1 
ATOM   2523  C  C    . CYS   A 1 198 ? -78.57374  108.83672 61.45955  1.000 54.62042  ?  198 CYS   A C    1 
ATOM   2524  O  O    . CYS   A 1 198 ? -78.83701  109.98684 61.10005  1.000 51.11398  ?  198 CYS   A O    1 
ATOM   2525  C  CB   . CYS   A 1 198 ? -79.68687  108.23938 63.62465  1.000 63.88168  ?  198 CYS   A CB   1 
ATOM   2526  S  SG   . CYS   A 1 198 ? -81.04907  107.41221 64.49278  1.000 57.16485  ?  198 CYS   A SG   1 
ATOM   2527  H  H    . CYS   A 1 198 ? -79.25691  106.08773 62.53819  1.000 72.54897  ?  198 CYS   A H    1 
ATOM   2528  H  HA   . CYS   A 1 198 ? -80.50917  108.24798 61.75533  1.000 71.47715  ?  198 CYS   A HA   1 
ATOM   2529  H  HB2  . CYS   A 1 198 ? -78.85635  107.92231 64.01271  1.000 76.65802  ?  198 CYS   A HB2  1 
ATOM   2530  H  HB3  . CYS   A 1 198 ? -79.78008  109.19324 63.77423  1.000 76.65802  ?  198 CYS   A HB3  1 
ATOM   2531  H  HG   . CYS   A 1 198 ? -82.09166  107.79600 64.03922  1.000 68.59781  ?  198 CYS   A HG   1 
ATOM   2532  N  N    . LYS   A 1 199 ? -77.36985  108.29135 61.27206  1.000 55.10408  ?  199 LYS   A N    1 
ATOM   2533  C  CA   . LYS   A 1 199 ? -76.33240  109.03234 60.56144  1.000 53.97303  ?  199 LYS   A CA   1 
ATOM   2534  C  C    . LYS   A 1 199 ? -76.77608  109.34658 59.13865  1.000 54.07498  ?  199 LYS   A C    1 
ATOM   2535  O  O    . LYS   A 1 199 ? -76.65370  110.48457 58.67200  1.000 51.16019  ?  199 LYS   A O    1 
ATOM   2536  C  CB   . LYS   A 1 199 ? -75.02686  108.23561 60.55603  1.000 47.04324  ?  199 LYS   A CB   1 
ATOM   2537  H  H    . LYS   A 1 199 ? -77.13447  107.50934 61.54161  1.000 66.12489  ?  199 LYS   A H    1 
ATOM   2538  H  HA   . LYS   A 1 199 ? -76.16860  109.86926 61.02365  1.000 64.76763  ?  199 LYS   A HA   1 
ATOM   2539  N  N    . THR   A 1 200 ? -77.30037  108.34113 58.43403  1.000 55.04746  ?  200 THR   A N    1 
ATOM   2540  C  CA   . THR   A 1 200 ? -77.80117  108.56064 57.08125  1.000 49.78370  ?  200 THR   A CA   1 
ATOM   2541  C  C    . THR   A 1 200 ? -78.97870  109.52741 57.08051  1.000 53.24339  ?  200 THR   A C    1 
ATOM   2542  O  O    . THR   A 1 200 ? -79.05231  110.42753 56.23401  1.000 47.16502  ?  200 THR   A O    1 
ATOM   2543  C  CB   . THR   A 1 200 ? -78.20592  107.22833 56.44798  1.000 49.28350  ?  200 THR   A CB   1 
ATOM   2544  O  OG1  . THR   A 1 200 ? -77.05066  106.39271 56.30315  1.000 57.00673  ?  200 THR   A OG1  1 
ATOM   2545  C  CG2  . THR   A 1 200 ? -78.84075  107.45310 55.08455  1.000 47.26913  ?  200 THR   A CG2  1 
ATOM   2546  H  H    . THR   A 1 200 ? -77.37620  107.53173 58.71462  1.000 66.05695  ?  200 THR   A H    1 
ATOM   2547  H  HA   . THR   A 1 200 ? -77.09115  108.94680 56.54491  1.000 59.74043  ?  200 THR   A HA   1 
ATOM   2548  H  HB   . THR   A 1 200 ? -78.85509  106.78580 57.01687  1.000 59.14020  ?  200 THR   A HB   1 
ATOM   2549  H  HG1  . THR   A 1 200 ? -76.71167  106.23816 57.05601  1.000 68.40807  ?  200 THR   A HG1  1 
ATOM   2550  H  HG21 . THR   A 1 200 ? -78.85990  106.62108 54.58628  1.000 56.72295  ?  200 THR   A HG21 1 
ATOM   2551  H  HG22 . THR   A 1 200 ? -79.74874  107.77739 55.19076  1.000 56.72295  ?  200 THR   A HG22 1 
ATOM   2552  H  HG23 . THR   A 1 200 ? -78.32910  108.10794 54.58425  1.000 56.72295  ?  200 THR   A HG23 1 
ATOM   2553  N  N    . ILE   A 1 201 ? -79.91840  109.35002 58.01464  1.000 58.38307  ?  201 ILE   A N    1 
ATOM   2554  C  CA   . ILE   A 1 201 ? -81.08385  110.23400 58.06196  1.000 51.86127  ?  201 ILE   A CA   1 
ATOM   2555  C  C    . ILE   A 1 201 ? -80.64184  111.68326 58.24337  1.000 54.60745  ?  201 ILE   A C    1 
ATOM   2556  O  O    . ILE   A 1 201 ? -81.13227  112.59385 57.56295  1.000 48.44425  ?  201 ILE   A O    1 
ATOM   2557  C  CB   . ILE   A 1 201 ? -82.05130  109.79457 59.17612  1.000 44.87360  ?  201 ILE   A CB   1 
ATOM   2558  C  CG1  . ILE   A 1 201 ? -82.60378  108.40108 58.87143  1.000 42.64970  ?  201 ILE   A CG1  1 
ATOM   2559  C  CG2  . ILE   A 1 201 ? -83.18934  110.80149 59.31972  1.000 39.29382  ?  201 ILE   A CG2  1 
ATOM   2560  C  CD1  . ILE   A 1 201 ? -83.44224  107.81194 59.98273  1.000 50.95931  ?  201 ILE   A CD1  1 
ATOM   2561  H  H    . ILE   A 1 201 ? -79.90445  108.73840 58.61906  1.000 70.05968  ?  201 ILE   A H    1 
ATOM   2562  H  HA   . ILE   A 1 201 ? -81.55416  110.16740 57.21622  1.000 62.23353  ?  201 ILE   A HA   1 
ATOM   2563  H  HB   . ILE   A 1 201 ? -81.56400  109.75986 60.01412  1.000 53.84832  ?  201 ILE   A HB   1 
ATOM   2564  H  HG12 . ILE   A 1 201 ? -83.16070  108.45441 58.07903  1.000 51.17964  ?  201 ILE   A HG12 1 
ATOM   2565  H  HG13 . ILE   A 1 201 ? -81.85927  107.79962 58.71381  1.000 51.17964  ?  201 ILE   A HG13 1 
ATOM   2566  H  HG21 . ILE   A 1 201 ? -83.87028  110.42773 59.90069  1.000 47.15258  ?  201 ILE   A HG21 1 
ATOM   2567  H  HG22 . ILE   A 1 201 ? -82.83970  111.62054 59.70418  1.000 47.15258  ?  201 ILE   A HG22 1 
ATOM   2568  H  HG23 . ILE   A 1 201 ? -83.56444  110.98121 58.44342  1.000 47.15258  ?  201 ILE   A HG23 1 
ATOM   2569  H  HD11 . ILE   A 1 201 ? -83.55659  106.86212 59.82249  1.000 61.15117  ?  201 ILE   A HD11 1 
ATOM   2570  H  HD12 . ILE   A 1 201 ? -82.98901  107.95245 60.82875  1.000 61.15117  ?  201 ILE   A HD12 1 
ATOM   2571  H  HD13 . ILE   A 1 201 ? -84.30660  108.25200 59.99345  1.000 61.15117  ?  201 ILE   A HD13 1 
ATOM   2572  N  N    . LEU   A 1 202 ? -79.69951  111.91685 59.16134  1.000 56.35692  ?  202 LEU   A N    1 
ATOM   2573  C  CA   . LEU   A 1 202 ? -79.23503  113.27372 59.43071  1.000 51.45056  ?  202 LEU   A CA   1 
ATOM   2574  C  C    . LEU   A 1 202 ? -78.45098  113.83683 58.25032  1.000 50.89221  ?  202 LEU   A C    1 
ATOM   2575  O  O    . LEU   A 1 202 ? -78.61511  115.01006 57.89517  1.000 48.94845  ?  202 LEU   A O    1 
ATOM   2576  C  CB   . LEU   A 1 202 ? -78.39008  113.28647 60.70340  1.000 47.94756  ?  202 LEU   A CB   1 
ATOM   2577  C  CG   . LEU   A 1 202 ? -79.14674  112.90174 61.97760  1.000 44.78921  ?  202 LEU   A CG   1 
ATOM   2578  C  CD1  . LEU   A 1 202 ? -78.18759  112.70788 63.14154  1.000 51.76230  ?  202 LEU   A CD1  1 
ATOM   2579  C  CD2  . LEU   A 1 202 ? -80.19518  113.94921 62.31570  1.000 43.87302  ?  202 LEU   A CD2  1 
ATOM   2580  H  H    . LEU   A 1 202 ? -79.31741  111.31069 59.63692  1.000 67.62830  ?  202 LEU   A H    1 
ATOM   2581  H  HA   . LEU   A 1 202 ? -80.00283  113.84893 59.57398  1.000 61.74067  ?  202 LEU   A HA   1 
ATOM   2582  H  HB2  . LEU   A 1 202 ? -77.66066  112.65640 60.59453  1.000 57.53708  ?  202 LEU   A HB2  1 
ATOM   2583  H  HB3  . LEU   A 1 202 ? -78.03898  114.18173 60.83042  1.000 57.53708  ?  202 LEU   A HB3  1 
ATOM   2584  H  HG   . LEU   A 1 202 ? -79.60190  112.05878 61.82549  1.000 53.74705  ?  202 LEU   A HG   1 
ATOM   2585  H  HD11 . LEU   A 1 202 ? -78.69786  112.50137 63.94021  1.000 62.11476  ?  202 LEU   A HD11 1 
ATOM   2586  H  HD12 . LEU   A 1 202 ? -77.58496  111.97622 62.93564  1.000 62.11476  ?  202 LEU   A HD12 1 
ATOM   2587  H  HD13 . LEU   A 1 202 ? -77.68238  113.52527 63.27393  1.000 62.11476  ?  202 LEU   A HD13 1 
ATOM   2588  H  HD21 . LEU   A 1 202 ? -80.56849  113.75196 63.18899  1.000 52.64763  ?  202 LEU   A HD21 1 
ATOM   2589  H  HD22 . LEU   A 1 202 ? -79.77610  114.82396 62.32501  1.000 52.64763  ?  202 LEU   A HD22 1 
ATOM   2590  H  HD23 . LEU   A 1 202 ? -80.89437  113.92453 61.64383  1.000 52.64763  ?  202 LEU   A HD23 1 
ATOM   2591  N  N    . LYS   A 1 203 ? -77.58510  113.02574 57.63492  1.000 47.48237  ?  203 LYS   A N    1 
ATOM   2592  C  CA   . LYS   A 1 203 ? -76.86100  113.49261 56.45846  1.000 45.46864  ?  203 LYS   A CA   1 
ATOM   2593  C  C    . LYS   A 1 203 ? -77.82176  113.86359 55.33907  1.000 47.05824  ?  203 LYS   A C    1 
ATOM   2594  O  O    . LYS   A 1 203 ? -77.54283  114.77969 54.55790  1.000 45.50843  ?  203 LYS   A O    1 
ATOM   2595  C  CB   . LYS   A 1 203 ? -75.87926  112.42195 55.98157  1.000 41.54080  ?  203 LYS   A CB   1 
ATOM   2596  H  H    . LYS   A 1 203 ? -77.40499  112.21986 57.87516  1.000 56.97884  ?  203 LYS   A H    1 
ATOM   2597  H  HA   . LYS   A 1 203 ? -76.34646  114.27987 56.69586  1.000 54.56236  ?  203 LYS   A HA   1 
ATOM   2598  N  N    . ALA   A 1 204 ? -78.95555  113.16706 55.24576  1.000 48.66463  ?  204 ALA   A N    1 
ATOM   2599  C  CA   . ALA   A 1 204 ? -79.96002  113.51710 54.24989  1.000 52.54774  ?  204 ALA   A CA   1 
ATOM   2600  C  C    . ALA   A 1 204 ? -80.75662  114.74863 54.66038  1.000 54.89487  ?  204 ALA   A C    1 
ATOM   2601  O  O    . ALA   A 1 204 ? -81.29235  115.45328 53.79610  1.000 54.53750  ?  204 ALA   A O    1 
ATOM   2602  C  CB   . ALA   A 1 204 ? -80.90178  112.33544 54.01699  1.000 53.47165  ?  204 ALA   A CB   1 
ATOM   2603  H  H    . ALA   A 1 204 ? -79.16252  112.49605 55.74226  1.000 58.39756  ?  204 ALA   A H    1 
ATOM   2604  H  HA   . ALA   A 1 204 ? -79.51574  113.71252 53.41005  1.000 63.05728  ?  204 ALA   A HA   1 
ATOM   2605  H  HB1  . ALA   A 1 204 ? -81.56413  112.58542 53.35389  1.000 64.16599  ?  204 ALA   A HB1  1 
ATOM   2606  H  HB2  . ALA   A 1 204 ? -80.38557  111.57798 53.69969  1.000 64.16599  ?  204 ALA   A HB2  1 
ATOM   2607  H  HB3  . ALA   A 1 204 ? -81.33922  112.11069 54.85307  1.000 64.16599  ?  204 ALA   A HB3  1 
ATOM   2608  N  N    . LEU   A 1 205 ? -80.84278  115.02143 55.96595  1.000 55.00575  ?  205 LEU   A N    1 
ATOM   2609  C  CA   . LEU   A 1 205 ? -81.58404  116.19040 56.43057  1.000 52.75105  ?  205 LEU   A CA   1 
ATOM   2610  C  C    . LEU   A 1 205 ? -81.07113  117.47472 55.78965  1.000 55.32296  ?  205 LEU   A C    1 
ATOM   2611  O  O    . LEU   A 1 205 ? -81.85441  118.40151 55.55082  1.000 59.16339  ?  205 LEU   A O    1 
ATOM   2612  C  CB   . LEU   A 1 205 ? -81.50050  116.28526 57.95596  1.000 41.64147  ?  205 LEU   A CB   1 
ATOM   2613  C  CG   . LEU   A 1 205 ? -82.15194  117.49922 58.62108  1.000 37.44436  ?  205 LEU   A CG   1 
ATOM   2614  C  CD1  . LEU   A 1 205 ? -83.62979  117.59418 58.27947  1.000 37.98529  ?  205 LEU   A CD1  1 
ATOM   2615  C  CD2  . LEU   A 1 205 ? -81.95045  117.43306 60.12748  1.000 48.30966  ?  205 LEU   A CD2  1 
ATOM   2616  H  H    . LEU   A 1 205 ? -80.48602  114.55176 56.59182  1.000 66.00690  ?  205 LEU   A H    1 
ATOM   2617  H  HA   . LEU   A 1 205 ? -82.51664  116.08855 56.18401  1.000 63.30125  ?  205 LEU   A HA   1 
ATOM   2618  H  HB2  . LEU   A 1 205 ? -81.92877  115.49776 58.32654  1.000 49.96976  ?  205 LEU   A HB2  1 
ATOM   2619  H  HB3  . LEU   A 1 205 ? -80.56228  116.29938 58.20185  1.000 49.96976  ?  205 LEU   A HB3  1 
ATOM   2620  H  HG   . LEU   A 1 205 ? -81.72985  118.30531 58.28500  1.000 44.93323  ?  205 LEU   A HG   1 
ATOM   2621  H  HD11 . LEU   A 1 205 ? -84.01716  118.34337 58.75859  1.000 45.58235  ?  205 LEU   A HD11 1 
ATOM   2622  H  HD12 . LEU   A 1 205 ? -83.72498  117.72807 57.32348  1.000 45.58235  ?  205 LEU   A HD12 1 
ATOM   2623  H  HD13 . LEU   A 1 205 ? -84.06850  116.77030 58.54339  1.000 45.58235  ?  205 LEU   A HD13 1 
ATOM   2624  H  HD21 . LEU   A 1 205 ? -82.43926  118.16018 60.54371  1.000 57.97159  ?  205 LEU   A HD21 1 
ATOM   2625  H  HD22 . LEU   A 1 205 ? -82.28254  116.58196 60.45343  1.000 57.97159  ?  205 LEU   A HD22 1 
ATOM   2626  H  HD23 . LEU   A 1 205 ? -81.00407  117.51583 60.32344  1.000 57.97159  ?  205 LEU   A HD23 1 
ATOM   2627  N  N    . GLY   A 1 206 ? -79.77284  117.55011 55.50170  1.000 42.23766  ?  206 GLY   A N    1 
ATOM   2628  C  CA   . GLY   A 1 206 ? -79.19753  118.71067 54.86353  1.000 30.49829  ?  206 GLY   A CA   1 
ATOM   2629  C  C    . GLY   A 1 206 ? -78.46096  119.58407 55.85796  1.000 43.09474  ?  206 GLY   A C    1 
ATOM   2630  O  O    . GLY   A 1 206 ? -78.78067  119.59714 57.05023  1.000 46.68880  ?  206 GLY   A O    1 
ATOM   2631  H  H    . GLY   A 1 206 ? -79.20334  116.92858 55.67191  1.000 50.68519  ?  206 GLY   A H    1 
ATOM   2632  H  HA2  . GLY   A 1 206 ? -78.57232  118.42748 54.17810  1.000 36.59795  ?  206 GLY   A HA2  1 
ATOM   2633  H  HA3  . GLY   A 1 206 ? -79.90090  119.23649 54.45162  1.000 36.59795  ?  206 GLY   A HA3  1 
ATOM   2634  N  N    . PRO   A 1 207 ? -77.46403  120.34133 55.39329  1.000 55.49610  ?  207 PRO   A N    1 
ATOM   2635  C  CA   . PRO   A 1 207 ? -76.69335  121.18167 56.31950  1.000 63.17820  ?  207 PRO   A CA   1 
ATOM   2636  C  C    . PRO   A 1 207 ? -77.54726  122.26963 56.95480  1.000 64.35470  ?  207 PRO   A C    1 
ATOM   2637  O  O    . PRO   A 1 207 ? -78.61999  122.62995 56.46327  1.000 51.59933  ?  207 PRO   A O    1 
ATOM   2638  C  CB   . PRO   A 1 207 ? -75.59682  121.78738 55.43114  1.000 45.35251  ?  207 PRO   A CB   1 
ATOM   2639  C  CG   . PRO   A 1 207 ? -75.50523  120.87809 54.25645  1.000 49.48056  ?  207 PRO   A CG   1 
ATOM   2640  C  CD   . PRO   A 1 207 ? -76.89807  120.36890 54.03201  1.000 50.93775  ?  207 PRO   A CD   1 
ATOM   2641  H  HA   . PRO   A 1 207 ? -76.29440  120.63598 57.01517  1.000 75.81384  ?  207 PRO   A HA   1 
ATOM   2642  H  HB2  . PRO   A 1 207 ? -75.85072  122.68278 55.15785  1.000 54.42301  ?  207 PRO   A HB2  1 
ATOM   2643  H  HB3  . PRO   A 1 207 ? -74.75690  121.81401 55.91562  1.000 54.42301  ?  207 PRO   A HB3  1 
ATOM   2644  H  HG2  . PRO   A 1 207 ? -75.18994  121.37150 53.48312  1.000 59.37667  ?  207 PRO   A HG2  1 
ATOM   2645  H  HG3  . PRO   A 1 207 ? -74.89872  120.14720 54.45352  1.000 59.37667  ?  207 PRO   A HG3  1 
ATOM   2646  H  HD2  . PRO   A 1 207 ? -77.39933  120.97148 53.46059  1.000 61.12530  ?  207 PRO   A HD2  1 
ATOM   2647  H  HD3  . PRO   A 1 207 ? -76.88363  119.47966 53.64478  1.000 61.12530  ?  207 PRO   A HD3  1 
ATOM   2648  N  N    . GLY   A 1 208 ? -77.04609  122.79476 58.07317  1.000 73.09376  ?  208 GLY   A N    1 
ATOM   2649  C  CA   . GLY   A 1 208 ? -77.71015  123.88128 58.76474  1.000 73.57027  ?  208 GLY   A CA   1 
ATOM   2650  C  C    . GLY   A 1 208 ? -78.88519  123.47606 59.62244  1.000 66.51533  ?  208 GLY   A C    1 
ATOM   2651  O  O    . GLY   A 1 208 ? -79.67900  124.33872 60.01150  1.000 61.06796  ?  208 GLY   A O    1 
ATOM   2652  H  H    . GLY   A 1 208 ? -76.31803  122.53360 58.44911  1.000 87.71252  ?  208 GLY   A H    1 
ATOM   2653  H  HA2  . GLY   A 1 208 ? -77.06485  124.32223 59.33925  1.000 88.28433  ?  208 GLY   A HA2  1 
ATOM   2654  H  HA3  . GLY   A 1 208 ? -78.03206  124.51617 58.10582  1.000 88.28433  ?  208 GLY   A HA3  1 
ATOM   2655  N  N    . ALA   A 1 209 ? -79.02244  122.19127 59.93592  1.000 60.29225  ?  209 ALA   A N    1 
ATOM   2656  C  CA   . ALA   A 1 209 ? -80.15268  121.71981 60.71988  1.000 50.98618  ?  209 ALA   A CA   1 
ATOM   2657  C  C    . ALA   A 1 209 ? -79.94984  122.00839 62.20287  1.000 53.42984  ?  209 ALA   A C    1 
ATOM   2658  O  O    . ALA   A 1 209 ? -78.83019  121.96834 62.72180  1.000 50.81389  ?  209 ALA   A O    1 
ATOM   2659  C  CB   . ALA   A 1 209 ? -80.35936  120.21939 60.51073  1.000 47.10481  ?  209 ALA   A CB   1 
ATOM   2660  H  H    . ALA   A 1 209 ? -78.47173  121.57246 59.70481  1.000 72.35070  ?  209 ALA   A H    1 
ATOM   2661  H  HA   . ALA   A 1 209 ? -80.95420  122.18353 60.43102  1.000 61.18342  ?  209 ALA   A HA   1 
ATOM   2662  H  HB1  . ALA   A 1 209 ? -81.09848  119.92224 61.06418  1.000 56.52577  ?  209 ALA   A HB1  1 
ATOM   2663  H  HB2  . ALA   A 1 209 ? -80.55938  120.05545 59.57584  1.000 56.52577  ?  209 ALA   A HB2  1 
ATOM   2664  H  HB3  . ALA   A 1 209 ? -79.54827  119.75076 60.76257  1.000 56.52577  ?  209 ALA   A HB3  1 
ATOM   2665  N  N    . THR   A 1 210 ? -81.05428  122.30034 62.88283  1.000 52.87981  ?  210 THR   A N    1 
ATOM   2666  C  CA   . THR   A 1 210 ? -81.05342  122.51584 64.32061  1.000 42.02523  ?  210 THR   A CA   1 
ATOM   2667  C  C    . THR   A 1 210 ? -81.27923  121.19465 65.04790  1.000 35.61736  ?  210 THR   A C    1 
ATOM   2668  O  O    . THR   A 1 210 ? -81.75968  120.21316 64.47587  1.000 33.06824  ?  210 THR   A O    1 
ATOM   2669  C  CB   . THR   A 1 210 ? -82.12987  123.52451 64.72345  1.000 47.03368  ?  210 THR   A CB   1 
ATOM   2670  O  OG1  . THR   A 1 210 ? -83.40535  123.09319 64.23205  1.000 52.30507  ?  210 THR   A OG1  1 
ATOM   2671  C  CG2  . THR   A 1 210 ? -81.80972  124.90194 64.16034  1.000 52.00285  ?  210 THR   A CG2  1 
ATOM   2672  H  H    . THR   A 1 210 ? -81.83181  122.38027 62.52414  1.000 63.45577  ?  210 THR   A H    1 
ATOM   2673  H  HA   . THR   A 1 210 ? -80.19453  122.87701 64.59033  1.000 50.43028  ?  210 THR   A HA   1 
ATOM   2674  H  HB   . THR   A 1 210 ? -82.16389  123.59020 65.69063  1.000 56.44042  ?  210 THR   A HB   1 
ATOM   2675  H  HG1  . THR   A 1 210 ? -83.99915  123.64579 64.45029  1.000 62.76608  ?  210 THR   A HG1  1 
ATOM   2676  H  HG21 . THR   A 1 210 ? -82.49382  125.53620 64.42609  1.000 62.40342  ?  210 THR   A HG21 1 
ATOM   2677  H  HG22 . THR   A 1 210 ? -80.95152  125.20590 64.49501  1.000 62.40342  ?  210 THR   A HG22 1 
ATOM   2678  H  HG23 . THR   A 1 210 ? -81.77448  124.86437 63.19170  1.000 62.40342  ?  210 THR   A HG23 1 
ATOM   2679  N  N    . LEU   A 1 211 ? -80.92649  121.18437 66.33386  1.000 36.77674  ?  211 LEU   A N    1 
ATOM   2680  C  CA   . LEU   A 1 211 ? -81.05093  119.96171 67.12051  1.000 41.42466  ?  211 LEU   A CA   1 
ATOM   2681  C  C    . LEU   A 1 211 ? -82.50364  119.52392 67.25298  1.000 46.04977  ?  211 LEU   A C    1 
ATOM   2682  O  O    . LEU   A 1 211 ? -82.78886  118.31935 67.27822  1.000 48.06541  ?  211 LEU   A O    1 
ATOM   2683  C  CB   . LEU   A 1 211 ? -80.42193  120.16708 68.49834  1.000 37.65503  ?  211 LEU   A CB   1 
ATOM   2684  C  CG   . LEU   A 1 211 ? -80.45144  118.97140 69.45048  1.000 31.32928  ?  211 LEU   A CG   1 
ATOM   2685  C  CD1  . LEU   A 1 211 ? -79.89227  117.72374 68.79087  1.000 32.77788  ?  211 LEU   A CD1  1 
ATOM   2686  C  CD2  . LEU   A 1 211 ? -79.66840  119.29998 70.70984  1.000 39.52638  ?  211 LEU   A CD2  1 
ATOM   2687  H  H    . LEU   A 1 211 ? -80.61775  121.86056 66.76637  1.000 44.13209  ?  211 LEU   A H    1 
ATOM   2688  H  HA   . LEU   A 1 211 ? -80.56903  119.24812 66.67390  1.000 49.70959  ?  211 LEU   A HA   1 
ATOM   2689  H  HB2  . LEU   A 1 211 ? -79.49052  120.40574 68.37023  1.000 45.18604  ?  211 LEU   A HB2  1 
ATOM   2690  H  HB3  . LEU   A 1 211 ? -80.89281  120.89234 68.93786  1.000 45.18604  ?  211 LEU   A HB3  1 
ATOM   2691  H  HG   . LEU   A 1 211 ? -81.37248  118.78326 69.68962  1.000 37.59513  ?  211 LEU   A HG   1 
ATOM   2692  H  HD11 . LEU   A 1 211 ? -79.80408  117.02590 69.45882  1.000 39.33346  ?  211 LEU   A HD11 1 
ATOM   2693  H  HD12 . LEU   A 1 211 ? -80.49990  117.43706 68.09123  1.000 39.33346  ?  211 LEU   A HD12 1 
ATOM   2694  H  HD13 . LEU   A 1 211 ? -79.02384  117.92958 68.41091  1.000 39.33346  ?  211 LEU   A HD13 1 
ATOM   2695  H  HD21 . LEU   A 1 211 ? -79.69304  118.53493 71.30566  1.000 47.43166  ?  211 LEU   A HD21 1 
ATOM   2696  H  HD22 . LEU   A 1 211 ? -78.75092  119.50128 70.46774  1.000 47.43166  ?  211 LEU   A HD22 1 
ATOM   2697  H  HD23 . LEU   A 1 211 ? -80.07283  120.06867 71.14163  1.000 47.43166  ?  211 LEU   A HD23 1 
ATOM   2698  N  N    . GLU   A 1 212 ? -83.43377  120.47794 67.33781  1.000 45.16392  ?  212 GLU   A N    1 
ATOM   2699  C  CA   . GLU   A 1 212 ? -84.84750  120.12605 67.42796  1.000 38.33515  ?  212 GLU   A CA   1 
ATOM   2700  C  C    . GLU   A 1 212 ? -85.28644  119.33308 66.20358  1.000 44.09186  ?  212 GLU   A C    1 
ATOM   2701  O  O    . GLU   A 1 212 ? -85.95063  118.29748 66.32422  1.000 43.45474  ?  212 GLU   A O    1 
ATOM   2702  C  CB   . GLU   A 1 212 ? -85.69262  121.39099 67.58326  1.000 27.01467  ?  212 GLU   A CB   1 
ATOM   2703  H  H    . GLU   A 1 212 ? -83.27344  121.32283 67.34491  1.000 54.19670  ?  212 GLU   A H    1 
ATOM   2704  H  HA   . GLU   A 1 212 ? -84.98630  119.57444 68.21368  1.000 46.00218  ?  212 GLU   A HA   1 
ATOM   2705  N  N    . GLU   A 1 213 ? -84.92000  119.80979 65.01021  1.000 48.27105  ?  213 GLU   A N    1 
ATOM   2706  C  CA   . GLU   A 1 213 ? -85.27906  119.10594 63.78315  1.000 44.96863  ?  213 GLU   A CA   1 
ATOM   2707  C  C    . GLU   A 1 213 ? -84.64901  117.71911 63.73350  1.000 45.90294  ?  213 GLU   A C    1 
ATOM   2708  O  O    . GLU   A 1 213 ? -85.30029  116.74843 63.33159  1.000 45.02328  ?  213 GLU   A O    1 
ATOM   2709  C  CB   . GLU   A 1 213 ? -84.85322  119.92871 62.56845  1.000 48.33772  ?  213 GLU   A CB   1 
ATOM   2710  C  CG   . GLU   A 1 213 ? -85.55272  121.27244 62.45644  1.000 48.18761  ?  213 GLU   A CG   1 
ATOM   2711  C  CD   . GLU   A 1 213 ? -85.02956  122.10421 61.29982  1.000 48.91913  ?  213 GLU   A CD   1 
ATOM   2712  O  OE1  . GLU   A 1 213 ? -84.14376  121.61630 60.56470  1.000 37.96339  ?  213 GLU   A OE1  1 
ATOM   2713  O  OE2  . GLU   A 1 213 ? -85.50296  123.24690 61.12687  1.000 50.57880  -1 213 GLU   A OE2  1 
ATOM   2714  H  H    . GLU   A 1 213 ? -84.46803  120.53103 64.88720  1.000 57.92526  ?  213 GLU   A H    1 
ATOM   2715  H  HA   . GLU   A 1 213 ? -86.24266  118.99811 63.75588  1.000 53.96235  ?  213 GLU   A HA   1 
ATOM   2716  H  HB2  . GLU   A 1 213 ? -83.89951  120.09631 62.62537  1.000 58.00527  ?  213 GLU   A HB2  1 
ATOM   2717  H  HB3  . GLU   A 1 213 ? -85.05395  119.42363 61.76502  1.000 58.00527  ?  213 GLU   A HB3  1 
ATOM   2718  H  HG2  . GLU   A 1 213 ? -86.50133  121.12557 62.31687  1.000 57.82513  ?  213 GLU   A HG2  1 
ATOM   2719  H  HG3  . GLU   A 1 213 ? -85.41144  121.77282 63.27532  1.000 57.82513  ?  213 GLU   A HG3  1 
ATOM   2720  N  N    . MET   A 1 214 ? -83.37811  117.60685 64.12588  1.000 40.30508  ?  214 MET   A N    1 
ATOM   2721  C  CA   . MET   A 1 214 ? -82.71347  116.30752 64.11595  1.000 40.58523  ?  214 MET   A CA   1 
ATOM   2722  C  C    . MET   A 1 214 ? -83.42703  115.32283 65.03640  1.000 48.36547  ?  214 MET   A C    1 
ATOM   2723  O  O    . MET   A 1 214 ? -83.72174  114.18513 64.64455  1.000 53.05988  ?  214 MET   A O    1 
ATOM   2724  C  CB   . MET   A 1 214 ? -81.25114  116.46985 64.53551  1.000 42.21739  ?  214 MET   A CB   1 
ATOM   2725  C  CG   . MET   A 1 214 ? -80.43503  117.38249 63.62950  1.000 45.16101  ?  214 MET   A CG   1 
ATOM   2726  S  SD   . MET   A 1 214 ? -78.79883  117.76831 64.29495  1.000 29.76451  ?  214 MET   A SD   1 
ATOM   2727  C  CE   . MET   A 1 214 ? -78.05238  116.14252 64.35049  1.000 33.14325  ?  214 MET   A CE   1 
ATOM   2728  H  H    . MET   A 1 214 ? -82.88730  118.25854 64.39793  1.000 48.36610  ?  214 MET   A H    1 
ATOM   2729  H  HA   . MET   A 1 214 ? -82.72899  115.95808 63.21121  1.000 48.70228  ?  214 MET   A HA   1 
ATOM   2730  H  HB2  . MET   A 1 214 ? -81.22559  116.84485 65.42973  1.000 50.66087  ?  214 MET   A HB2  1 
ATOM   2731  H  HB3  . MET   A 1 214 ? -80.82882  115.59663 64.52977  1.000 50.66087  ?  214 MET   A HB3  1 
ATOM   2732  H  HG2  . MET   A 1 214 ? -80.31274  116.94631 62.77177  1.000 54.19321  ?  214 MET   A HG2  1 
ATOM   2733  H  HG3  . MET   A 1 214 ? -80.91350  118.21799 63.51160  1.000 54.19321  ?  214 MET   A HG3  1 
ATOM   2734  H  HE1  . MET   A 1 214 ? -77.15311  116.21988 64.70578  1.000 39.77190  ?  214 MET   A HE1  1 
ATOM   2735  H  HE2  . MET   A 1 214 ? -78.58602  115.56940 64.92290  1.000 39.77190  ?  214 MET   A HE2  1 
ATOM   2736  H  HE3  . MET   A 1 214 ? -78.02288  115.77771 63.45219  1.000 39.77190  ?  214 MET   A HE3  1 
ATOM   2737  N  N    . MET   A 1 215 ? -83.71817  115.74771 66.26955  1.000 42.72247  ?  215 MET   A N    1 
ATOM   2738  C  CA   . MET   A 1 215 ? -84.38516  114.85998 67.21562  1.000 39.33454  ?  215 MET   A CA   1 
ATOM   2739  C  C    . MET   A 1 215 ? -85.78633  114.50018 66.73964  1.000 42.87129  ?  215 MET   A C    1 
ATOM   2740  O  O    . MET   A 1 215 ? -86.23545  113.36174 66.91691  1.000 45.71659  ?  215 MET   A O    1 
ATOM   2741  C  CB   . MET   A 1 215 ? -84.43990  115.50889 68.59807  1.000 43.03838  ?  215 MET   A CB   1 
ATOM   2742  C  CG   . MET   A 1 215 ? -83.08451  115.63010 69.27825  1.000 45.20713  ?  215 MET   A CG   1 
ATOM   2743  S  SD   . MET   A 1 215 ? -83.19373  116.28497 70.95658  1.000 40.94100  ?  215 MET   A SD   1 
ATOM   2744  C  CE   . MET   A 1 215 ? -84.03997  114.95046 71.79811  1.000 41.21545  ?  215 MET   A CE   1 
ATOM   2745  H  H    . MET   A 1 215 ? -83.54226  116.53198 66.57545  1.000 51.26697  ?  215 MET   A H    1 
ATOM   2746  H  HA   . MET   A 1 215 ? -83.86317  114.04598 67.29196  1.000 47.20145  ?  215 MET   A HA   1 
ATOM   2747  H  HB2  . MET   A 1 215 ? -84.80585  116.40266 68.50776  1.000 51.64605  ?  215 MET   A HB2  1 
ATOM   2748  H  HB3  . MET   A 1 215 ? -85.01069  114.97299 69.17072  1.000 51.64605  ?  215 MET   A HB3  1 
ATOM   2749  H  HG2  . MET   A 1 215 ? -82.67628  114.75149 69.32617  1.000 54.24855  ?  215 MET   A HG2  1 
ATOM   2750  H  HG3  . MET   A 1 215 ? -82.52413  116.22846 68.75977  1.000 54.24855  ?  215 MET   A HG3  1 
ATOM   2751  H  HE1  . MET   A 1 215 ? -84.13108  115.17660 72.73697  1.000 49.45854  ?  215 MET   A HE1  1 
ATOM   2752  H  HE2  . MET   A 1 215 ? -84.91646  114.83152 71.39995  1.000 49.45854  ?  215 MET   A HE2  1 
ATOM   2753  H  HE3  . MET   A 1 215 ? -83.52020  114.13705 71.70272  1.000 49.45854  ?  215 MET   A HE3  1 
ATOM   2754  N  N    . THR   A 1 216 ? -86.49438  115.45403 66.12912  1.000 44.00617  ?  216 THR   A N    1 
ATOM   2755  C  CA   . THR   A 1 216 ? -87.82155  115.15317 65.60298  1.000 44.94880  ?  216 THR   A CA   1 
ATOM   2756  C  C    . THR   A 1 216 ? -87.73550  114.14906 64.46190  1.000 42.96596  ?  216 THR   A C    1 
ATOM   2757  O  O    . THR   A 1 216 ? -88.61445  113.29232 64.31237  1.000 43.27216  ?  216 THR   A O    1 
ATOM   2758  C  CB   . THR   A 1 216 ? -88.50810  116.43808 65.13598  1.000 43.33352  ?  216 THR   A CB   1 
ATOM   2759  O  OG1  . THR   A 1 216 ? -88.58173  117.36885 66.22404  1.000 50.12276  ?  216 THR   A OG1  1 
ATOM   2760  C  CG2  . THR   A 1 216 ? -89.91412  116.14385 64.63338  1.000 37.64088  ?  216 THR   A CG2  1 
ATOM   2761  H  H    . THR   A 1 216 ? -86.23315  116.26473 66.01026  1.000 52.80741  ?  216 THR   A H    1 
ATOM   2762  H  HA   . THR   A 1 216 ? -88.36187  114.76811 66.31057  1.000 53.93856  ?  216 THR   A HA   1 
ATOM   2763  H  HB   . THR   A 1 216 ? -87.99779  116.82789 64.40898  1.000 52.00022  ?  216 THR   A HB   1 
ATOM   2764  H  HG1  . THR   A 1 216 ? -87.80830  117.57154 66.48157  1.000 60.14731  ?  216 THR   A HG1  1 
ATOM   2765  H  HG21 . THR   A 1 216 ? -90.39914  116.97325 64.50010  1.000 45.16905  ?  216 THR   A HG21 1 
ATOM   2766  H  HG22 . THR   A 1 216 ? -89.87185  115.66502 63.79087  1.000 45.16905  ?  216 THR   A HG22 1 
ATOM   2767  H  HG23 . THR   A 1 216 ? -90.39090  115.60086 65.28049  1.000 45.16905  ?  216 THR   A HG23 1 
ATOM   2768  N  N    . ALA   A 1 217 ? -86.67559  114.23429 63.65429  1.000 45.41900  ?  217 ALA   A N    1 
ATOM   2769  C  CA   . ALA   A 1 217 ? -86.51327  113.30690 62.54131  1.000 49.82710  ?  217 ALA   A CA   1 
ATOM   2770  C  C    . ALA   A 1 217 ? -86.18248  111.90580 63.03654  1.000 53.01301  ?  217 ALA   A C    1 
ATOM   2771  O  O    . ALA   A 1 217 ? -86.66724  110.91340 62.48014  1.000 60.67132  ?  217 ALA   A O    1 
ATOM   2772  C  CB   . ALA   A 1 217 ? -85.42035  113.80888 61.59670  1.000 39.43934  ?  217 ALA   A CB   1 
ATOM   2773  H  H    . ALA   A 1 217 ? -86.04493  114.81403 63.73026  1.000 54.50280  ?  217 ALA   A H    1 
ATOM   2774  H  HA   . ALA   A 1 217 ? -87.34613  113.26489 62.04585  1.000 59.79251  ?  217 ALA   A HA   1 
ATOM   2775  H  HB1  . ALA   A 1 217 ? -85.32668  113.18326 60.86136  1.000 47.32721  ?  217 ALA   A HB1  1 
ATOM   2776  H  HB2  . ALA   A 1 217 ? -85.67235  114.68217 61.25795  1.000 47.32721  ?  217 ALA   A HB2  1 
ATOM   2777  H  HB3  . ALA   A 1 217 ? -84.58497  113.87217 62.08561  1.000 47.32721  ?  217 ALA   A HB3  1 
ATOM   2778  N  N    . CYS   A 1 218 ? -85.35334  111.80155 64.07501  1.000 53.74927  ?  218 CYS   A N    1 
ATOM   2779  C  CA   . CYS   A 1 218 ? -84.94209  110.48247 64.54304  1.000 57.12996  ?  218 CYS   A CA   1 
ATOM   2780  C  C    . CYS   A 1 218 ? -85.99928  109.82949 65.43047  1.000 58.17295  ?  218 CYS   A C    1 
ATOM   2781  O  O    . CYS   A 1 218 ? -86.18762  108.60903 65.37033  1.000 63.55772  ?  218 CYS   A O    1 
ATOM   2782  C  CB   . CYS   A 1 218 ? -83.60732  110.58366 65.28067  1.000 57.70232  ?  218 CYS   A CB   1 
ATOM   2783  S  SG   . CYS   A 1 218 ? -82.21351  110.96774 64.19549  1.000 58.57835  ?  218 CYS   A SG   1 
ATOM   2784  H  H    . CYS   A 1 218 ? -85.02345  112.46324 64.51428  1.000 64.49912  ?  218 CYS   A H    1 
ATOM   2785  H  HA   . CYS   A 1 218 ? -84.81789  109.90791 63.77145  1.000 68.55596  ?  218 CYS   A HA   1 
ATOM   2786  H  HB2  . CYS   A 1 218 ? -83.66967  111.28734 65.94539  1.000 69.24278  ?  218 CYS   A HB2  1 
ATOM   2787  H  HB3  . CYS   A 1 218 ? -83.42323  109.73479 65.71244  1.000 69.24278  ?  218 CYS   A HB3  1 
ATOM   2788  H  HG   . CYS   A 1 218 ? -81.20779  111.00363 64.84913  1.000 70.29402  ?  218 CYS   A HG   1 
ATOM   2789  N  N    . GLN   A 1 219 ? -86.69862  110.60821 66.25321  1.000 45.72759  ?  219 GLN   A N    1 
ATOM   2790  C  CA   . GLN   A 1 219 ? -87.65737  110.03062 67.19495  1.000 37.85402  ?  219 GLN   A CA   1 
ATOM   2791  C  C    . GLN   A 1 219 ? -88.79700  109.34859 66.44683  1.000 30.62082  ?  219 GLN   A C    1 
ATOM   2792  O  O    . GLN   A 1 219 ? -88.83171  108.12316 66.33929  1.000 29.42694  ?  219 GLN   A O    1 
ATOM   2793  C  CB   . GLN   A 1 219 ? -88.21290  111.09632 68.14872  1.000 39.88006  ?  219 GLN   A CB   1 
ATOM   2794  C  CG   . GLN   A 1 219 ? -89.13607  112.12745 67.50865  1.000 39.31831  ?  219 GLN   A CG   1 
ATOM   2795  C  CD   . GLN   A 1 219 ? -89.74424  113.08272 68.52939  1.000 32.89905  ?  219 GLN   A CD   1 
ATOM   2796  O  OE1  . GLN   A 1 219 ? -89.69008  114.30188 68.36654  1.000 29.96665  ?  219 GLN   A OE1  1 
ATOM   2797  N  NE2  . GLN   A 1 219 ? -90.33466  112.52836 69.58243  1.000 30.95052  ?  219 GLN   A NE2  1 
ATOM   2798  H  H    . GLN   A 1 219 ? -86.63730  111.46540 66.28580  1.000 54.87311  ?  219 GLN   A H    1 
ATOM   2799  H  HA   . GLN   A 1 219 ? -87.20254  109.36755 67.73751  1.000 45.42483  ?  219 GLN   A HA   1 
ATOM   2800  H  HB2  . GLN   A 1 219 ? -88.71775  110.64920 68.84593  1.000 47.85607  ?  219 GLN   A HB2  1 
ATOM   2801  H  HB3  . GLN   A 1 219 ? -87.46596  111.57819 68.53704  1.000 47.85607  ?  219 GLN   A HB3  1 
ATOM   2802  H  HG2  . GLN   A 1 219 ? -88.62943  112.65286 66.86978  1.000 47.18198  ?  219 GLN   A HG2  1 
ATOM   2803  H  HG3  . GLN   A 1 219 ? -89.86142  111.66695 67.05842  1.000 47.18198  ?  219 GLN   A HG3  1 
ATOM   2804  H  HE21 . GLN   A 1 219 ? -90.35893  111.67227 69.66060  1.000 37.14063  ?  219 GLN   A HE21 1 
ATOM   2805  H  HE22 . GLN   A 1 219 ? -90.69262  113.02558 70.18595  1.000 37.14063  ?  219 GLN   A HE22 1 
ATOM   2806  N  N    . PRO   B 1 1   ? -82.82954  138.55651 91.88673  1.000 59.98947  ?  1   PRO   B N    1 
ATOM   2807  C  CA   . PRO   B 1 1   ? -84.15048  139.13040 92.16243  1.000 57.43655  ?  1   PRO   B CA   1 
ATOM   2808  C  C    . PRO   B 1 1   ? -84.09162  140.60464 92.55296  1.000 53.85401  ?  1   PRO   B C    1 
ATOM   2809  O  O    . PRO   B 1 1   ? -83.03933  141.08875 92.97057  1.000 48.24392  ?  1   PRO   B O    1 
ATOM   2810  C  CB   . PRO   B 1 1   ? -84.65799  138.27297 93.32392  1.000 61.55426  ?  1   PRO   B CB   1 
ATOM   2811  C  CG   . PRO   B 1 1   ? -84.03616  136.93866 93.08719  1.000 60.29052  ?  1   PRO   B CG   1 
ATOM   2812  C  CD   . PRO   B 1 1   ? -82.68906  137.20152 92.45356  1.000 62.07992  ?  1   PRO   B CD   1 
ATOM   2813  H  H2   . PRO   B 1 1   ? -82.15794  139.12480 92.27092  1.000 71.98737  ?  1   PRO   B H2   1 
ATOM   2814  H  H3   . PRO   B 1 1   ? -82.70368  138.50986 90.93616  1.000 71.98737  ?  1   PRO   B H3   1 
ATOM   2815  H  HA   . PRO   B 1 1   ? -84.73911  139.03112 91.39786  1.000 68.92386  ?  1   PRO   B HA   1 
ATOM   2816  H  HB2  . PRO   B 1 1   ? -84.36777  138.65005 94.16918  1.000 73.86511  ?  1   PRO   B HB2  1 
ATOM   2817  H  HB3  . PRO   B 1 1   ? -85.62613  138.21778 93.30023  1.000 73.86511  ?  1   PRO   B HB3  1 
ATOM   2818  H  HG2  . PRO   B 1 1   ? -83.93121  136.47460 93.93249  1.000 72.34863  ?  1   PRO   B HG2  1 
ATOM   2819  H  HG3  . PRO   B 1 1   ? -84.59836  136.41939 92.49121  1.000 72.34863  ?  1   PRO   B HG3  1 
ATOM   2820  H  HD2  . PRO   B 1 1   ? -81.98506  137.17901 93.12047  1.000 74.49590  ?  1   PRO   B HD2  1 
ATOM   2821  H  HD3  . PRO   B 1 1   ? -82.50528  136.55394 91.75516  1.000 74.49590  ?  1   PRO   B HD3  1 
ATOM   2822  N  N    . ILE   B 1 2   ? -85.21516  141.30347 92.41106  1.000 53.04689  ?  2   ILE   B N    1 
ATOM   2823  C  CA   . ILE   B 1 2   ? -85.29495  142.71594 92.76167  1.000 46.25166  ?  2   ILE   B CA   1 
ATOM   2824  C  C    . ILE   B 1 2   ? -86.35572  142.92638 93.83801  1.000 35.82173  ?  2   ILE   B C    1 
ATOM   2825  O  O    . ILE   B 1 2   ? -87.50066  142.49908 93.68667  1.000 28.73277  ?  2   ILE   B O    1 
ATOM   2826  C  CB   . ILE   B 1 2   ? -85.59653  143.57779 91.52490  1.000 32.95220  ?  2   ILE   B CB   1 
ATOM   2827  H  H    . ILE   B 1 2   ? -85.95218  140.97783 92.11047  1.000 63.65627  ?  2   ILE   B H    1 
ATOM   2828  H  HA   . ILE   B 1 2   ? -84.43747  142.99825 93.11655  1.000 55.50199  ?  2   ILE   B HA   1 
ATOM   2829  N  N    . HIS   B 1 12  ? -80.75922  144.26616 94.94374  1.000 42.16480  ?  12  HIS   B N    1 
ATOM   2830  C  CA   . HIS   B 1 12  ? -80.61614  143.06665 94.12919  1.000 49.48577  ?  12  HIS   B CA   1 
ATOM   2831  C  C    . HIS   B 1 12  ? -79.95938  141.93251 94.90943  1.000 51.41919  ?  12  HIS   B C    1 
ATOM   2832  O  O    . HIS   B 1 12  ? -78.75682  141.70474 94.79766  1.000 56.08257  ?  12  HIS   B O    1 
ATOM   2833  C  CB   . HIS   B 1 12  ? -79.80468  143.35929 92.86734  1.000 54.02690  ?  12  HIS   B CB   1 
ATOM   2834  C  CG   . HIS   B 1 12  ? -79.36931  142.12799 92.13687  1.000 56.62439  ?  12  HIS   B CG   1 
ATOM   2835  N  ND1  . HIS   B 1 12  ? -78.09735  141.60806 92.24921  1.000 54.13300  ?  12  HIS   B ND1  1 
ATOM   2836  C  CD2  . HIS   B 1 12  ? -80.04272  141.29907 91.30468  1.000 57.63748  ?  12  HIS   B CD2  1 
ATOM   2837  C  CE1  . HIS   B 1 12  ? -78.00241  140.51926 91.50719  1.000 58.27860  ?  12  HIS   B CE1  1 
ATOM   2838  N  NE2  . HIS   B 1 12  ? -79.16884  140.31028 90.92311  1.000 62.21593  ?  12  HIS   B NE2  1 
ATOM   2839  H  HA   . HIS   B 1 12  ? -81.50176  142.77475 93.86201  1.000 59.38293  ?  12  HIS   B HA   1 
ATOM   2840  H  HB2  . HIS   B 1 12  ? -80.34813  143.88722 92.26165  1.000 64.83228  ?  12  HIS   B HB2  1 
ATOM   2841  H  HB3  . HIS   B 1 12  ? -79.00832  143.85434 93.11561  1.000 64.83228  ?  12  HIS   B HB3  1 
ATOM   2842  H  HD2  . HIS   B 1 12  ? -80.93052  141.38333 91.04085  1.000 69.16497  ?  12  HIS   B HD2  1 
ATOM   2843  H  HE1  . HIS   B 1 12  ? -77.24365  139.98996 91.41215  1.000 69.93432  ?  12  HIS   B HE1  1 
ATOM   2844  H  HE2  . HIS   B 1 12  ? -79.35147  139.66041 90.39027  1.000 74.65912  ?  12  HIS   B HE2  1 
ATOM   2845  N  N    . GLN   B 1 13  ? -80.75018  141.24467 95.72511  1.000 52.63471  ?  13  GLN   B N    1 
ATOM   2846  C  CA   . GLN   B 1 13  ? -80.25524  140.06928 96.42915  1.000 54.88020  ?  13  GLN   B CA   1 
ATOM   2847  C  C    . GLN   B 1 13  ? -80.11897  138.90048 95.46230  1.000 58.02048  ?  13  GLN   B C    1 
ATOM   2848  O  O    . GLN   B 1 13  ? -80.92372  138.73712 94.53968  1.000 59.36382  ?  13  GLN   B O    1 
ATOM   2849  C  CB   . GLN   B 1 13  ? -81.18871  139.69821 97.58295  1.000 52.17101  ?  13  GLN   B CB   1 
ATOM   2850  C  CG   . GLN   B 1 13  ? -82.49753  139.04338 97.16256  1.000 44.17339  ?  13  GLN   B CG   1 
ATOM   2851  C  CD   . GLN   B 1 13  ? -83.36305  138.68333 98.35009  1.000 38.45682  ?  13  GLN   B CD   1 
ATOM   2852  O  OE1  . GLN   B 1 13  ? -83.06669  139.06093 99.48413  1.000 37.03262  ?  13  GLN   B OE1  1 
ATOM   2853  N  NE2  . GLN   B 1 13  ? -84.43632  137.94471 98.09843  1.000 46.50306  ?  13  GLN   B NE2  1 
ATOM   2854  H  H    . GLN   B 1 13  ? -81.57267  141.43653 95.88731  1.000 63.16165  ?  13  GLN   B H    1 
ATOM   2855  H  HA   . GLN   B 1 13  ? -79.38283  140.26086 96.80743  1.000 65.85624  ?  13  GLN   B HA   1 
ATOM   2856  H  HB2  . GLN   B 1 13  ? -80.72545  139.07598 98.16529  1.000 62.60521  ?  13  GLN   B HB2  1 
ATOM   2857  H  HB3  . GLN   B 1 13  ? -81.41088  140.50660 98.07085  1.000 62.60521  ?  13  GLN   B HB3  1 
ATOM   2858  H  HG2  . GLN   B 1 13  ? -82.99512  139.65818 96.60101  1.000 53.00806  ?  13  GLN   B HG2  1 
ATOM   2859  H  HG3  . GLN   B 1 13  ? -82.30311  138.22937 96.67216  1.000 53.00806  ?  13  GLN   B HG3  1 
ATOM   2860  H  HE21 . GLN   B 1 13  ? -84.60843  137.69666 97.29317  1.000 55.80367  ?  13  GLN   B HE21 1 
ATOM   2861  H  HE22 . GLN   B 1 13  ? -84.95979  137.71406 98.74059  1.000 55.80367  ?  13  GLN   B HE22 1 
ATOM   2862  N  N    . ALA   B 1 14  ? -79.08446  138.09213 95.67021  1.000 56.92740  ?  14  ALA   B N    1 
ATOM   2863  C  CA   . ALA   B 1 14  ? -78.89664  136.89497 94.86656  1.000 49.03730  ?  14  ALA   B CA   1 
ATOM   2864  C  C    . ALA   B 1 14  ? -80.01845  135.89950 95.13929  1.000 54.52629  ?  14  ALA   B C    1 
ATOM   2865  O  O    . ALA   B 1 14  ? -80.59570  135.86143 96.22988  1.000 55.78968  ?  14  ALA   B O    1 
ATOM   2866  C  CB   . ALA   B 1 14  ? -77.54225  136.25516 95.16536  1.000 47.64217  ?  14  ALA   B CB   1 
ATOM   2867  H  H    . ALA   B 1 14  ? -78.47980  138.21569 96.26915  1.000 68.31288  ?  14  ALA   B H    1 
ATOM   2868  H  HA   . ALA   B 1 14  ? -78.91223  137.12713 93.92488  1.000 58.84476  ?  14  ALA   B HA   1 
ATOM   2869  H  HB1  . ALA   B 1 14  ? -77.44408  135.45625 94.62406  1.000 57.17060  ?  14  ALA   B HB1  1 
ATOM   2870  H  HB2  . ALA   B 1 14  ? -76.83958  136.88850 94.95080  1.000 57.17060  ?  14  ALA   B HB2  1 
ATOM   2871  H  HB3  . ALA   B 1 14  ? -77.50300  136.02388 96.10657  1.000 57.17060  ?  14  ALA   B HB3  1 
ATOM   2872  N  N    . ILE   B 1 15  ? -80.33026  135.09141 94.12386  1.000 50.25081  ?  15  ILE   B N    1 
ATOM   2873  C  CA   . ILE   B 1 15  ? -81.40813  134.11862 94.24471  1.000 45.56245  ?  15  ILE   B CA   1 
ATOM   2874  C  C    . ILE   B 1 15  ? -81.21530  133.30626 95.51381  1.000 42.65946  ?  15  ILE   B C    1 
ATOM   2875  O  O    . ILE   B 1 15  ? -80.12576  132.79037 95.78352  1.000 37.99274  ?  15  ILE   B O    1 
ATOM   2876  C  CB   . ILE   B 1 15  ? -81.45434  133.21683 92.99836  1.000 44.36613  ?  15  ILE   B CB   1 
ATOM   2877  H  H    . ILE   B 1 15  ? -79.93391  135.08871 93.36064  1.000 60.30097  ?  15  ILE   B H    1 
ATOM   2878  H  HA   . ILE   B 1 15  ? -82.25268  134.59128 94.30964  1.000 54.67495  ?  15  ILE   B HA   1 
ATOM   2879  N  N    . SER   B 1 16  ? -82.27927  133.19885 96.30409  1.000 43.43746  ?  16  SER   B N    1 
ATOM   2880  C  CA   . SER   B 1 16  ? -82.19140  132.56314 97.60555  1.000 45.10816  ?  16  SER   B CA   1 
ATOM   2881  C  C    . SER   B 1 16  ? -81.97192  131.06159 97.45178  1.000 43.75307  ?  16  SER   B C    1 
ATOM   2882  O  O    . SER   B 1 16  ? -82.32269  130.47329 96.42707  1.000 48.99279  ?  16  SER   B O    1 
ATOM   2883  C  CB   . SER   B 1 16  ? -83.46180  132.82130 98.41034  1.000 49.40589  ?  16  SER   B CB   1 
ATOM   2884  O  OG   . SER   B 1 16  ? -84.58225  132.20073 97.80560  1.000 44.53402  ?  16  SER   B OG   1 
ATOM   2885  H  H    . SER   B 1 16  ? -83.06458  133.48807 96.10605  1.000 52.12495  ?  16  SER   B H    1 
ATOM   2886  H  HA   . SER   B 1 16  ? -81.44029  132.93370 98.09484  1.000 54.12979  ?  16  SER   B HA   1 
ATOM   2887  H  HB2  . SER   B 1 16  ? -83.34696  132.46189 99.30395  1.000 59.28707  ?  16  SER   B HB2  1 
ATOM   2888  H  HB3  . SER   B 1 16  ? -83.61745  133.77769 98.45488  1.000 59.28707  ?  16  SER   B HB3  1 
ATOM   2889  H  HG   . SER   B 1 16  ? -84.70508  132.51600 97.03675  1.000 53.44083  ?  16  SER   B HG   1 
ATOM   2890  N  N    . PRO   B 1 17  ? -81.38856  130.41546 98.46669  1.000 41.47465  ?  17  PRO   B N    1 
ATOM   2891  C  CA   . PRO   B 1 17  ? -81.17175  128.96466 98.38537  1.000 42.66433  ?  17  PRO   B CA   1 
ATOM   2892  C  C    . PRO   B 1 17  ? -82.45408  128.18035 98.16323  1.000 44.18928  ?  17  PRO   B C    1 
ATOM   2893  O  O    . PRO   B 1 17  ? -82.55758  127.43008 97.18678  1.000 50.85375  ?  17  PRO   B O    1 
ATOM   2894  C  CB   . PRO   B 1 17  ? -80.54574  128.62680 99.74622  1.000 46.75533  ?  17  PRO   B CB   1 
ATOM   2895  C  CG   . PRO   B 1 17  ? -79.93586  129.90110 100.21166 1.000 50.10864  ?  17  PRO   B CG   1 
ATOM   2896  C  CD   . PRO   B 1 17  ? -80.83514  130.98812 99.70672  1.000 45.00965  ?  17  PRO   B CD   1 
ATOM   2897  H  HA   . PRO   B 1 17  ? -80.54558  128.76398 97.67226  1.000 51.19719  ?  17  PRO   B HA   1 
ATOM   2898  H  HB2  . PRO   B 1 17  ? -81.23298  128.32532 100.36080 1.000 56.10640  ?  17  PRO   B HB2  1 
ATOM   2899  H  HB3  . PRO   B 1 17  ? -79.87166  127.93769 99.63833  1.000 56.10640  ?  17  PRO   B HB3  1 
ATOM   2900  H  HG2  . PRO   B 1 17  ? -79.89517  129.91043 101.18076 1.000 60.13037  ?  17  PRO   B HG2  1 
ATOM   2901  H  HG3  . PRO   B 1 17  ? -79.04402  129.99234 99.84126  1.000 60.13037  ?  17  PRO   B HG3  1 
ATOM   2902  H  HD2  . PRO   B 1 17  ? -81.54050  131.17786 100.34497 1.000 54.01158  ?  17  PRO   B HD2  1 
ATOM   2903  H  HD3  . PRO   B 1 17  ? -80.33080  131.79536 99.51990  1.000 54.01158  ?  17  PRO   B HD3  1 
ATOM   2904  N  N    . ARG   B 1 18  ? -83.43399  128.34928 99.05553  1.000 39.13759  ?  18  ARG   B N    1 
ATOM   2905  C  CA   . ARG   B 1 18  ? -84.66663  127.57292 98.96182  1.000 38.98184  ?  18  ARG   B CA   1 
ATOM   2906  C  C    . ARG   B 1 18  ? -85.21218  127.56527 97.53940  1.000 45.80001  ?  18  ARG   B C    1 
ATOM   2907  O  O    . ARG   B 1 18  ? -85.65071  126.52275 97.03827  1.000 45.97901  ?  18  ARG   B O    1 
ATOM   2908  C  CB   . ARG   B 1 18  ? -85.70994  128.13210 99.93002  1.000 27.70831  ?  18  ARG   B CB   1 
ATOM   2909  H  H    . ARG   B 1 18  ? -83.40850  128.90027 99.71536  1.000 46.96511  ?  18  ARG   B H    1 
ATOM   2910  H  HA   . ARG   B 1 18  ? -84.47815  126.65586 99.21555  1.000 46.77821  ?  18  ARG   B HA   1 
ATOM   2911  N  N    . THR   B 1 19  ? -85.17711  128.71822 96.86693  1.000 47.03363  ?  19  THR   B N    1 
ATOM   2912  C  CA   . THR   B 1 19  ? -85.70072  128.80191 95.50749  1.000 40.01077  ?  19  THR   B CA   1 
ATOM   2913  C  C    . THR   B 1 19  ? -84.94358  127.87149 94.56856  1.000 36.84406  ?  19  THR   B C    1 
ATOM   2914  O  O    . THR   B 1 19  ? -85.55142  127.07763 93.84291  1.000 38.41706  ?  19  THR   B O    1 
ATOM   2915  C  CB   . THR   B 1 19  ? -85.62431  130.24499 95.00457  1.000 38.94364  ?  19  THR   B CB   1 
ATOM   2916  O  OG1  . THR   B 1 19  ? -86.33762  131.10785 95.89767  1.000 48.45125  ?  19  THR   B OG1  1 
ATOM   2917  C  CG2  . THR   B 1 19  ? -86.23020  130.36135 93.61636  1.000 37.18629  ?  19  THR   B CG2  1 
ATOM   2918  H  H    . THR   B 1 19  ? -84.85899  129.45629 97.17296  1.000 56.44035  ?  19  THR   B H    1 
ATOM   2919  H  HA   . THR   B 1 19  ? -86.63219  128.53140 95.51659  1.000 48.01292  ?  19  THR   B HA   1 
ATOM   2920  H  HB   . THR   B 1 19  ? -84.69453  130.51792 94.96084  1.000 46.73237  ?  19  THR   B HB   1 
ATOM   2921  H  HG1  . THR   B 1 19  ? -86.00186  131.06646 96.66653  1.000 58.14150  ?  19  THR   B HG1  1 
ATOM   2922  H  HG21 . THR   B 1 19  ? -86.34629  131.29549 93.38229  1.000 44.62355  ?  19  THR   B HG21 1 
ATOM   2923  H  HG22 . THR   B 1 19  ? -85.64688  129.94341 92.96369  1.000 44.62355  ?  19  THR   B HG22 1 
ATOM   2924  H  HG23 . THR   B 1 19  ? -87.09438  129.92137 93.59361  1.000 44.62355  ?  19  THR   B HG23 1 
ATOM   2925  N  N    . LEU   B 1 20  ? -83.61068  127.96480 94.56179  1.000 37.80548  ?  20  LEU   B N    1 
ATOM   2926  C  CA   . LEU   B 1 20  ? -82.80930  127.12387 93.67595  1.000 39.17165  ?  20  LEU   B CA   1 
ATOM   2927  C  C    . LEU   B 1 20  ? -83.00501  125.64391 93.98504  1.000 43.77780  ?  20  LEU   B C    1 
ATOM   2928  O  O    . LEU   B 1 20  ? -83.13129  124.82018 93.06833  1.000 45.68560  ?  20  LEU   B O    1 
ATOM   2929  C  CB   . LEU   B 1 20  ? -81.33289  127.50429 93.78913  1.000 37.30064  ?  20  LEU   B CB   1 
ATOM   2930  C  CG   . LEU   B 1 20  ? -80.94612  128.86499 93.20658  1.000 35.88304  ?  20  LEU   B CG   1 
ATOM   2931  C  CD1  . LEU   B 1 20  ? -79.54597  129.25468 93.64393  1.000 49.24146  ?  20  LEU   B CD1  1 
ATOM   2932  C  CD2  . LEU   B 1 20  ? -81.03491  128.85318 91.69286  1.000 34.20721  ?  20  LEU   B CD2  1 
ATOM   2933  H  H    . LEU   B 1 20  ? -83.15298  128.50066 95.05471  1.000 45.36658  ?  20  LEU   B H    1 
ATOM   2934  H  HA   . LEU   B 1 20  ? -83.09270  127.27735 92.76105  1.000 47.00598  ?  20  LEU   B HA   1 
ATOM   2935  H  HB2  . LEU   B 1 20  ? -81.09453  127.51583 94.72932  1.000 44.76076  ?  20  LEU   B HB2  1 
ATOM   2936  H  HB3  . LEU   B 1 20  ? -80.81074  126.83295 93.32271  1.000 44.76076  ?  20  LEU   B HB3  1 
ATOM   2937  H  HG   . LEU   B 1 20  ? -81.56900  129.52980 93.53966  1.000 43.05964  ?  20  LEU   B HG   1 
ATOM   2938  H  HD11 . LEU   B 1 20  ? -79.32114  130.11408 93.25434  1.000 59.08975  ?  20  LEU   B HD11 1 
ATOM   2939  H  HD12 . LEU   B 1 20  ? -79.52249  129.31396 94.61183  1.000 59.08975  ?  20  LEU   B HD12 1 
ATOM   2940  H  HD13 . LEU   B 1 20  ? -78.92030  128.57924 93.33862  1.000 59.08975  ?  20  LEU   B HD13 1 
ATOM   2941  H  HD21 . LEU   B 1 20  ? -80.70631  129.69923 91.35063  1.000 41.04866  ?  20  LEU   B HD21 1 
ATOM   2942  H  HD22 . LEU   B 1 20  ? -80.49322  128.12503 91.35042  1.000 41.04866  ?  20  LEU   B HD22 1 
ATOM   2943  H  HD23 . LEU   B 1 20  ? -81.96068  128.72790 91.43179  1.000 41.04866  ?  20  LEU   B HD23 1 
ATOM   2944  N  N    . CYS   B 1 21  ? -83.01154  125.28282 95.27087  1.000 48.17644  ?  21  CYS   B N    1 
ATOM   2945  C  CA   . CYS   B 1 21  ? -83.16160  123.87774 95.64073  1.000 46.48580  ?  21  CYS   B CA   1 
ATOM   2946  C  C    . CYS   B 1 21  ? -84.51464  123.34304 95.18631  1.000 42.98592  ?  21  CYS   B C    1 
ATOM   2947  O  O    . CYS   B 1 21  ? -84.60597  122.23517 94.63631  1.000 47.51240  ?  21  CYS   B O    1 
ATOM   2948  C  CB   . CYS   B 1 21  ? -82.97496  123.71322 97.15040  1.000 44.77721  ?  21  CYS   B CB   1 
ATOM   2949  S  SG   . CYS   B 1 21  ? -81.58362  124.68553 97.82055  1.000 68.63290  ?  21  CYS   B SG   1 
ATOM   2950  H  H    . CYS   B 1 21  ? -82.93216  125.82292 95.93539  1.000 57.81173  ?  21  CYS   B H    1 
ATOM   2951  H  HA   . CYS   B 1 21  ? -82.47312  123.35167 95.20467  1.000 55.78296  ?  21  CYS   B HA   1 
ATOM   2952  H  HB2  . CYS   B 1 21  ? -83.78434  124.00368 97.59921  1.000 53.73266  ?  21  CYS   B HB2  1 
ATOM   2953  H  HB3  . CYS   B 1 21  ? -82.80525  122.77813 97.34460  1.000 53.73266  ?  21  CYS   B HB3  1 
ATOM   2954  N  N    . CYS   B 1 22  ? -85.57708  124.12607 95.38683  1.000 38.16800  ?  22  CYS   B N    1 
ATOM   2955  C  CA   . CYS   B 1 22  ? -86.89826  123.70189 94.94243  1.000 33.74717  ?  22  CYS   B CA   1 
ATOM   2956  C  C    . CYS   B 1 22  ? -86.96353  123.59872 93.42445  1.000 28.88793  ?  22  CYS   B C    1 
ATOM   2957  O  O    . CYS   B 1 22  ? -87.57641  122.67024 92.88993  1.000 31.12512  ?  22  CYS   B O    1 
ATOM   2958  C  CB   . CYS   B 1 22  ? -87.94925  124.67812 95.46565  1.000 35.65101  ?  22  CYS   B CB   1 
ATOM   2959  S  SG   . CYS   B 1 22  ? -89.59716  124.49345 94.75556  1.000 30.25876  ?  22  CYS   B SG   1 
ATOM   2960  H  H    . CYS   B 1 22  ? -85.55743  124.89482 95.77184  1.000 45.80160  ?  22  CYS   B H    1 
ATOM   2961  H  HA   . CYS   B 1 22  ? -87.09128  122.82348 95.30579  1.000 40.49660  ?  22  CYS   B HA   1 
ATOM   2962  H  HB2  . CYS   B 1 22  ? -88.03157  124.55351 96.42409  1.000 42.78121  ?  22  CYS   B HB2  1 
ATOM   2963  H  HB3  . CYS   B 1 22  ? -87.65062  125.58065 95.27289  1.000 42.78121  ?  22  CYS   B HB3  1 
ATOM   2964  N  N    . TRP   B 1 23  ? -86.32792  124.53175 92.71264  1.000 29.37956  ?  23  TRP   B N    1 
ATOM   2965  C  CA   . TRP   B 1 23  ? -86.31287  124.47004 91.25326  1.000 26.80390  ?  23  TRP   B CA   1 
ATOM   2966  C  C    . TRP   B 1 23  ? -85.63145  123.19979 90.76608  1.000 27.11938  ?  23  TRP   B C    1 
ATOM   2967  O  O    . TRP   B 1 23  ? -86.13493  122.52026 89.86038  1.000 34.44563  ?  23  TRP   B O    1 
ATOM   2968  C  CB   . TRP   B 1 23  ? -85.61777  125.71395 90.69619  1.000 25.19201  ?  23  TRP   B CB   1 
ATOM   2969  C  CG   . TRP   B 1 23  ? -85.29022  125.66609 89.22972  1.000 28.13142  ?  23  TRP   B CG   1 
ATOM   2970  C  CD1  . TRP   B 1 23  ? -84.05038  125.76993 88.66737  1.000 28.33592  ?  23  TRP   B CD1  1 
ATOM   2971  C  CD2  . TRP   B 1 23  ? -86.21000  125.50847 88.14105  1.000 32.06295  ?  23  TRP   B CD2  1 
ATOM   2972  N  NE1  . TRP   B 1 23  ? -84.14057  125.68873 87.30018  1.000 25.99194  ?  23  TRP   B NE1  1 
ATOM   2973  C  CE2  . TRP   B 1 23  ? -85.45494  125.52604 86.95062  1.000 27.30103  ?  23  TRP   B CE2  1 
ATOM   2974  C  CE3  . TRP   B 1 23  ? -87.59730  125.35254 88.05686  1.000 33.65082  ?  23  TRP   B CE3  1 
ATOM   2975  C  CZ2  . TRP   B 1 23  ? -86.03999  125.39386 85.69268  1.000 28.16064  ?  23  TRP   B CZ2  1 
ATOM   2976  C  CZ3  . TRP   B 1 23  ? -88.17602  125.22167 86.80551  1.000 30.35721  ?  23  TRP   B CZ3  1 
ATOM   2977  C  CH2  . TRP   B 1 23  ? -87.39771  125.24287 85.64125  1.000 30.70696  ?  23  TRP   B CH2  1 
ATOM   2978  H  H    . TRP   B 1 23  ? -85.90378  125.20134 93.04636  1.000 35.25548  ?  23  TRP   B H    1 
ATOM   2979  H  HA   . TRP   B 1 23  ? -87.22424  124.46060 90.92128  1.000 32.16468  ?  23  TRP   B HA   1 
ATOM   2980  H  HB2  . TRP   B 1 23  ? -86.19840  126.47793 90.83797  1.000 30.23041  ?  23  TRP   B HB2  1 
ATOM   2981  H  HB3  . TRP   B 1 23  ? -84.78332  125.83807 91.17492  1.000 30.23041  ?  23  TRP   B HB3  1 
ATOM   2982  H  HD1  . TRP   B 1 23  ? -83.25849  125.87989 89.14247  1.000 34.00311  ?  23  TRP   B HD1  1 
ATOM   2983  H  HE1  . TRP   B 1 23  ? -83.47932  125.73283 86.75209  1.000 31.19033  ?  23  TRP   B HE1  1 
ATOM   2984  H  HE3  . TRP   B 1 23  ? -88.12053  125.33706 88.82556  1.000 40.38098  ?  23  TRP   B HE3  1 
ATOM   2985  H  HZ2  . TRP   B 1 23  ? -85.52624  125.40784 84.91759  1.000 33.79277  ?  23  TRP   B HZ2  1 
ATOM   2986  H  HZ3  . TRP   B 1 23  ? -89.09767  125.11787 86.73704  1.000 36.42865  ?  23  TRP   B HZ3  1 
ATOM   2987  H  HH2  . TRP   B 1 23  ? -87.81395  125.15219 84.81456  1.000 36.84835  ?  23  TRP   B HH2  1 
ATOM   2988  N  N    . VAL   B 1 24  ? -84.49119  122.85506 91.36408  1.000 28.10650  ?  24  VAL   B N    1 
ATOM   2989  C  CA   . VAL   B 1 24  ? -83.78935  121.63694 90.97050  1.000 27.59727  ?  24  VAL   B CA   1 
ATOM   2990  C  C    . VAL   B 1 24  ? -84.65540  120.41399 91.24442  1.000 33.86585  ?  24  VAL   B C    1 
ATOM   2991  O  O    . VAL   B 1 24  ? -84.79335  119.52485 90.39269  1.000 30.28422  ?  24  VAL   B O    1 
ATOM   2992  C  CB   . VAL   B 1 24  ? -82.43659  121.53681 91.69784  1.000 26.76040  ?  24  VAL   B CB   1 
ATOM   2993  C  CG1  . VAL   B 1 24  ? -81.81718  120.15977 91.48746  1.000 24.14182  ?  24  VAL   B CG1  1 
ATOM   2994  C  CG2  . VAL   B 1 24  ? -81.50039  122.62808 91.21633  1.000 34.00654  ?  24  VAL   B CG2  1 
ATOM   2995  H  H    . VAL   B 1 24  ? -84.10899  123.30280 91.99102  1.000 33.72781  ?  24  VAL   B H    1 
ATOM   2996  H  HA   . VAL   B 1 24  ? -83.61764  121.67749 90.01668  1.000 33.11673  ?  24  VAL   B HA   1 
ATOM   2997  H  HB   . VAL   B 1 24  ? -82.57848  121.65750 92.64979  1.000 32.11248  ?  24  VAL   B HB   1 
ATOM   2998  H  HG11 . VAL   B 1 24  ? -80.87740  120.19659 91.72488  1.000 28.97018  ?  24  VAL   B HG11 1 
ATOM   2999  H  HG12 . VAL   B 1 24  ? -82.27592  119.51762 92.05147  1.000 28.97018  ?  24  VAL   B HG12 1 
ATOM   3000  H  HG13 . VAL   B 1 24  ? -81.91328  119.90933 90.55528  1.000 28.97018  ?  24  VAL   B HG13 1 
ATOM   3001  H  HG21 . VAL   B 1 24  ? -80.59067  122.39253 91.45679  1.000 40.80785  ?  24  VAL   B HG21 1 
ATOM   3002  H  HG22 . VAL   B 1 24  ? -81.57769  122.70801 90.25273  1.000 40.80785  ?  24  VAL   B HG22 1 
ATOM   3003  H  HG23 . VAL   B 1 24  ? -81.74788  123.46553 91.63862  1.000 40.80785  ?  24  VAL   B HG23 1 
ATOM   3004  N  N    . LYS   B 1 25  ? -85.25326  120.34776 92.43917  1.000 33.85838  ?  25  LYS   B N    1 
ATOM   3005  C  CA   . LYS   B 1 25  ? -86.06710  119.18312 92.77497  1.000 25.93599  ?  25  LYS   B CA   1 
ATOM   3006  C  C    . LYS   B 1 25  ? -87.26828  119.06428 91.84722  1.000 33.33422  ?  25  LYS   B C    1 
ATOM   3007  O  O    . LYS   B 1 25  ? -87.66384  117.95544 91.47364  1.000 39.69317  ?  25  LYS   B O    1 
ATOM   3008  C  CB   . LYS   B 1 25  ? -86.51915  119.24468 94.23004  1.000 29.37765  ?  25  LYS   B CB   1 
ATOM   3009  C  CG   . LYS   B 1 25  ? -87.35356  118.03965 94.66750  1.000 44.98694  ?  25  LYS   B CG   1 
ATOM   3010  C  CD   . LYS   B 1 25  ? -86.67554  116.71430 94.32437  1.000 41.20350  ?  25  LYS   B CD   1 
ATOM   3011  C  CE   . LYS   B 1 25  ? -87.44870  115.52564 94.88116  1.000 47.41667  ?  25  LYS   B CE   1 
ATOM   3012  N  NZ   . LYS   B 1 25  ? -86.82444  114.22571 94.50307  1.000 49.88299  ?  25  LYS   B NZ   1 
ATOM   3013  H  H    . LYS   B 1 25  ? -85.20342  120.94759 93.05343  1.000 40.63006  ?  25  LYS   B H    1 
ATOM   3014  H  HA   . LYS   B 1 25  ? -85.52170  118.38791 92.66971  1.000 31.12319  ?  25  LYS   B HA   1 
ATOM   3015  H  HB2  . LYS   B 1 25  ? -85.73446  119.28378 94.79894  1.000 35.25318  ?  25  LYS   B HB2  1 
ATOM   3016  H  HB3  . LYS   B 1 25  ? -87.05967  120.04033 94.35523  1.000 35.25318  ?  25  LYS   B HB3  1 
ATOM   3017  H  HG2  . LYS   B 1 25  ? -87.48258  118.07312 95.62830  1.000 53.98432  ?  25  LYS   B HG2  1 
ATOM   3018  H  HG3  . LYS   B 1 25  ? -88.21189  118.06556 94.21640  1.000 53.98432  ?  25  LYS   B HG3  1 
ATOM   3019  H  HD2  . LYS   B 1 25  ? -86.62563  116.61990 93.36027  1.000 49.44421  ?  25  LYS   B HD2  1 
ATOM   3020  H  HD3  . LYS   B 1 25  ? -85.78364  116.70237 94.70550  1.000 49.44421  ?  25  LYS   B HD3  1 
ATOM   3021  H  HE2  . LYS   B 1 25  ? -87.46733  115.58233 95.84933  1.000 56.90001  ?  25  LYS   B HE2  1 
ATOM   3022  H  HE3  . LYS   B 1 25  ? -88.35297  115.54062 94.53049  1.000 56.90001  ?  25  LYS   B HE3  1 
ATOM   3023  H  HZ1  . LYS   B 1 25  ? -87.29144  113.55170 94.84910  1.000 59.85958  ?  25  LYS   B HZ1  1 
ATOM   3024  H  HZ2  . LYS   B 1 25  ? -86.80909  114.14165 93.61718  1.000 59.85958  ?  25  LYS   B HZ2  1 
ATOM   3025  H  HZ3  . LYS   B 1 25  ? -85.99040  114.18748 94.81133  1.000 59.85958  ?  25  LYS   B HZ3  1 
ATOM   3026  N  N    . VAL   B 1 26  ? -87.86923  120.19421 91.47225  1.000 34.27966  ?  26  VAL   B N    1 
ATOM   3027  C  CA   . VAL   B 1 26  ? -89.01743  120.16492 90.57177  1.000 30.85638  ?  26  VAL   B CA   1 
ATOM   3028  C  C    . VAL   B 1 26  ? -88.60483  119.65563 89.19834  1.000 31.26581  ?  26  VAL   B C    1 
ATOM   3029  O  O    . VAL   B 1 26  ? -89.24018  118.75570 88.63741  1.000 32.99625  ?  26  VAL   B O    1 
ATOM   3030  C  CB   . VAL   B 1 26  ? -89.66203  121.55903 90.48327  1.000 35.33895  ?  26  VAL   B CB   1 
ATOM   3031  C  CG1  . VAL   B 1 26  ? -90.57405  121.64370 89.27534  1.000 43.40593  ?  26  VAL   B CG1  1 
ATOM   3032  C  CG2  . VAL   B 1 26  ? -90.44010  121.86218 91.75663  1.000 45.72703  ?  26  VAL   B CG2  1 
ATOM   3033  H  H    . VAL   B 1 26  ? -87.63328  120.98226 91.72307  1.000 41.13559  ?  26  VAL   B H    1 
ATOM   3034  H  HA   . VAL   B 1 26  ? -89.67510  119.55004 90.93273  1.000 37.02765  ?  26  VAL   B HA   1 
ATOM   3035  H  HB   . VAL   B 1 26  ? -88.96303  122.22432 90.38478  1.000 42.40673  ?  26  VAL   B HB   1 
ATOM   3036  H  HG11 . VAL   B 1 26  ? -91.22024  122.35318 89.41664  1.000 52.08711  ?  26  VAL   B HG11 1 
ATOM   3037  H  HG12 . VAL   B 1 26  ? -90.03951  121.83496 88.48883  1.000 52.08711  ?  26  VAL   B HG12 1 
ATOM   3038  H  HG13 . VAL   B 1 26  ? -91.03237  120.79588 89.16563  1.000 52.08711  ?  26  VAL   B HG13 1 
ATOM   3039  H  HG21 . VAL   B 1 26  ? -90.78266  122.76844 91.70921  1.000 54.87243  ?  26  VAL   B HG21 1 
ATOM   3040  H  HG22 . VAL   B 1 26  ? -91.17535  121.23429 91.83449  1.000 54.87243  ?  26  VAL   B HG22 1 
ATOM   3041  H  HG23 . VAL   B 1 26  ? -89.84638  121.77241 92.51843  1.000 54.87243  ?  26  VAL   B HG23 1 
ATOM   3042  N  N    . VAL   B 1 27  ? -87.53630  120.22364 88.63242  1.000 34.58987  ?  27  VAL   B N    1 
ATOM   3043  C  CA   . VAL   B 1 27  ? -87.10975  119.80278 87.30038  1.000 30.69594  ?  27  VAL   B CA   1 
ATOM   3044  C  C    . VAL   B 1 27  ? -86.69792  118.33573 87.30425  1.000 34.69331  ?  27  VAL   B C    1 
ATOM   3045  O  O    . VAL   B 1 27  ? -86.82399  117.64486 86.28504  1.000 26.11457  ?  27  VAL   B O    1 
ATOM   3046  C  CB   . VAL   B 1 27  ? -85.97195  120.70651 86.78996  1.000 28.10556  ?  27  VAL   B CB   1 
ATOM   3047  C  CG1  . VAL   B 1 27  ? -85.45289  120.19642 85.45768  1.000 35.15653  ?  27  VAL   B CG1  1 
ATOM   3048  C  CG2  . VAL   B 1 27  ? -86.45560  122.14184 86.66026  1.000 26.33316  ?  27  VAL   B CG2  1 
ATOM   3049  H  H    . VAL   B 1 27  ? -87.05434  120.83915 88.99085  1.000 41.50785  ?  27  VAL   B H    1 
ATOM   3050  H  HA   . VAL   B 1 27  ? -87.86098  119.90025 86.69453  1.000 36.83512  ?  27  VAL   B HA   1 
ATOM   3051  H  HB   . VAL   B 1 27  ? -85.24166  120.68889 87.42813  1.000 33.72668  ?  27  VAL   B HB   1 
ATOM   3052  H  HG11 . VAL   B 1 27  ? -84.96341  120.90798 85.01611  1.000 42.18783  ?  27  VAL   B HG11 1 
ATOM   3053  H  HG12 . VAL   B 1 27  ? -84.86637  119.44020 85.61588  1.000 42.18783  ?  27  VAL   B HG12 1 
ATOM   3054  H  HG13 . VAL   B 1 27  ? -86.20497  119.92274 84.90961  1.000 42.18783  ?  27  VAL   B HG13 1 
ATOM   3055  H  HG21 . VAL   B 1 27  ? -85.71476  122.70037 86.37726  1.000 31.59979  ?  27  VAL   B HG21 1 
ATOM   3056  H  HG22 . VAL   B 1 27  ? -87.16687  122.17712 86.00167  1.000 31.59979  ?  27  VAL   B HG22 1 
ATOM   3057  H  HG23 . VAL   B 1 27  ? -86.78660  122.44255 87.52102  1.000 31.59979  ?  27  VAL   B HG23 1 
ATOM   3058  N  N    . GLU   B 1 28  ? -86.19917  117.83458 88.43845  1.000 39.94703  ?  28  GLU   B N    1 
ATOM   3059  C  CA   . GLU   B 1 28  ? -85.82468  116.42522 88.52267  1.000 40.66411  ?  28  GLU   B CA   1 
ATOM   3060  C  C    . GLU   B 1 28  ? -87.05885  115.53365 88.62102  1.000 43.41984  ?  28  GLU   B C    1 
ATOM   3061  O  O    . GLU   B 1 28  ? -87.17163  114.52751 87.91027  1.000 43.41072  ?  28  GLU   B O    1 
ATOM   3062  C  CB   . GLU   B 1 28  ? -84.90341  116.20264 89.72470  1.000 33.02654  ?  28  GLU   B CB   1 
ATOM   3063  C  CG   . GLU   B 1 28  ? -84.50168  114.75010 89.95720  1.000 39.97243  ?  28  GLU   B CG   1 
ATOM   3064  C  CD   . GLU   B 1 28  ? -83.71231  114.56035 91.24225  1.000 52.82902  ?  28  GLU   B CD   1 
ATOM   3065  O  OE1  . GLU   B 1 28  ? -83.37455  115.57326 91.89056  1.000 59.10250  ?  28  GLU   B OE1  1 
ATOM   3066  O  OE2  . GLU   B 1 28  ? -83.43376  113.39824 91.60773  1.000 54.29405  -1 28  GLU   B OE2  1 
ATOM   3067  H  H    . GLU   B 1 28  ? -86.07050  118.28353 89.16059  1.000 47.93643  ?  28  GLU   B H    1 
ATOM   3068  H  HA   . GLU   B 1 28  ? -85.33998  116.18080 87.71878  1.000 48.79693  ?  28  GLU   B HA   1 
ATOM   3069  H  HB2  . GLU   B 1 28  ? -84.08976  116.71280 89.58829  1.000 39.63184  ?  28  GLU   B HB2  1 
ATOM   3070  H  HB3  . GLU   B 1 28  ? -85.35869  116.51156 90.52357  1.000 39.63184  ?  28  GLU   B HB3  1 
ATOM   3071  H  HG2  . GLU   B 1 28  ? -85.30224  114.20523 90.01304  1.000 47.96692  ?  28  GLU   B HG2  1 
ATOM   3072  H  HG3  . GLU   B 1 28  ? -83.94860  114.45235 89.21804  1.000 47.96692  ?  28  GLU   B HG3  1 
ATOM   3073  N  N    . GLU   B 1 29  ? -87.99793  115.89372 89.49702  1.000 41.55923  ?  29  GLU   B N    1 
ATOM   3074  C  CA   . GLU   B 1 29  ? -89.15137  115.04267 89.76926  1.000 40.11605  ?  29  GLU   B CA   1 
ATOM   3075  C  C    . GLU   B 1 29  ? -90.09587  114.99397 88.57520  1.000 43.77631  ?  29  GLU   B C    1 
ATOM   3076  O  O    . GLU   B 1 29  ? -90.36124  113.92144 88.01995  1.000 50.94501  ?  29  GLU   B O    1 
ATOM   3077  C  CB   . GLU   B 1 29  ? -89.87547  115.56145 91.01388  1.000 44.64340  ?  29  GLU   B CB   1 
ATOM   3078  C  CG   . GLU   B 1 29  ? -90.69448  114.52652 91.76198  1.000 49.28805  ?  29  GLU   B CG   1 
ATOM   3079  C  CD   . GLU   B 1 29  ? -91.10146  115.00816 93.14676  1.000 48.32814  ?  29  GLU   B CD   1 
ATOM   3080  O  OE1  . GLU   B 1 29  ? -91.40331  116.21159 93.29594  1.000 46.60074  ?  29  GLU   B OE1  1 
ATOM   3081  O  OE2  . GLU   B 1 29  ? -91.10736  114.18774 94.08883  1.000 36.35809  -1 29  GLU   B OE2  1 
ATOM   3082  H  H    . GLU   B 1 29  ? -87.98947  116.62675 89.94668  1.000 49.87107  ?  29  GLU   B H    1 
ATOM   3083  H  HA   . GLU   B 1 29  ? -88.84750  114.13753 89.94039  1.000 48.13925  ?  29  GLU   B HA   1 
ATOM   3084  H  HB2  . GLU   B 1 29  ? -89.21286  115.90870 91.63134  1.000 53.57208  ?  29  GLU   B HB2  1 
ATOM   3085  H  HB3  . GLU   B 1 29  ? -90.48034  116.26988 90.74339  1.000 53.57208  ?  29  GLU   B HB3  1 
ATOM   3086  H  HG2  . GLU   B 1 29  ? -91.50152  114.33497 91.25910  1.000 59.14565  ?  29  GLU   B HG2  1 
ATOM   3087  H  HG3  . GLU   B 1 29  ? -90.16833  113.71821 91.86542  1.000 59.14565  ?  29  GLU   B HG3  1 
ATOM   3088  N  N    . LYS   B 1 30  ? -90.61845  116.15019 88.16714  1.000 44.21808  ?  30  LYS   B N    1 
ATOM   3089  C  CA   . LYS   B 1 30  ? -91.62302  116.20971 87.11262  1.000 43.28020  ?  30  LYS   B CA   1 
ATOM   3090  C  C    . LYS   B 1 30  ? -91.05452  115.98362 85.72010  1.000 37.90621  ?  30  LYS   B C    1 
ATOM   3091  O  O    . LYS   B 1 30  ? -91.83492  115.93782 84.76261  1.000 28.94138  ?  30  LYS   B O    1 
ATOM   3092  C  CB   . LYS   B 1 30  ? -92.32858  117.56682 87.14229  1.000 40.99785  ?  30  LYS   B CB   1 
ATOM   3093  C  CG   . LYS   B 1 30  ? -93.14365  117.82461 88.39573  1.000 46.42058  ?  30  LYS   B CG   1 
ATOM   3094  C  CD   . LYS   B 1 30  ? -93.56849  119.27869 88.46266  1.000 38.03120  ?  30  LYS   B CD   1 
ATOM   3095  C  CE   . LYS   B 1 30  ? -94.39626  119.56799 89.69728  1.000 33.71304  ?  30  LYS   B CE   1 
ATOM   3096  N  NZ   . LYS   B 1 30  ? -94.60619  121.02984 89.87866  1.000 29.08240  ?  30  LYS   B NZ   1 
ATOM   3097  H  H    . LYS   B 1 30  ? -90.40485  116.91859 88.48890  1.000 53.06170  ?  30  LYS   B H    1 
ATOM   3098  H  HA   . LYS   B 1 30  ? -92.27566  115.51312 87.28500  1.000 51.93624  ?  30  LYS   B HA   1 
ATOM   3099  H  HB2  . LYS   B 1 30  ? -91.65812  118.26504 87.08000  1.000 49.19741  ?  30  LYS   B HB2  1 
ATOM   3100  H  HB3  . LYS   B 1 30  ? -92.93213  117.61788 86.38465  1.000 49.19741  ?  30  LYS   B HB3  1 
ATOM   3101  H  HG2  . LYS   B 1 30  ? -93.93951  117.27017 88.38584  1.000 55.70470  ?  30  LYS   B HG2  1 
ATOM   3102  H  HG3  . LYS   B 1 30  ? -92.60831  117.62260 89.17899  1.000 55.70470  ?  30  LYS   B HG3  1 
ATOM   3103  H  HD2  . LYS   B 1 30  ? -92.77909  119.84180 88.48792  1.000 45.63744  ?  30  LYS   B HD2  1 
ATOM   3104  H  HD3  . LYS   B 1 30  ? -94.10332  119.49199 87.68204  1.000 45.63744  ?  30  LYS   B HD3  1 
ATOM   3105  H  HE2  . LYS   B 1 30  ? -95.26387  119.14318 89.60965  1.000 40.45565  ?  30  LYS   B HE2  1 
ATOM   3106  H  HE3  . LYS   B 1 30  ? -93.93683  119.22576 90.48003  1.000 40.45565  ?  30  LYS   B HE3  1 
ATOM   3107  H  HZ1  . LYS   B 1 30  ? -95.10246  121.17862 90.60232  1.000 34.89887  ?  30  LYS   B HZ1  1 
ATOM   3108  H  HZ2  . LYS   B 1 30  ? -93.82247  121.44008 89.97655  1.000 34.89887  ?  30  LYS   B HZ2  1 
ATOM   3109  H  HZ3  . LYS   B 1 30  ? -95.02249  121.36801 89.16842  1.000 34.89887  ?  30  LYS   B HZ3  1 
ATOM   3110  N  N    . ALA   B 1 31  ? -89.74118  115.83430 85.57245  1.000 51.45301  ?  31  ALA   B N    1 
ATOM   3111  C  CA   . ALA   B 1 31  ? -89.11811  115.76906 84.24455  1.000 61.52389  ?  31  ALA   B CA   1 
ATOM   3112  C  C    . ALA   B 1 31  ? -89.55374  117.05039 83.53403  1.000 52.62741  ?  31  ALA   B C    1 
ATOM   3113  O  O    . ALA   B 1 31  ? -89.45206  118.13446 84.13132  1.000 54.44349  ?  31  ALA   B O    1 
ATOM   3114  C  CB   . ALA   B 1 31  ? -89.48813  114.46390 83.55177  1.000 68.53041  ?  31  ALA   B CB   1 
ATOM   3115  H  H    . ALA   B 1 31  ? -89.18544  115.76793 86.22540  1.000 61.74361  ?  31  ALA   B H    1 
ATOM   3116  H  HA   . ALA   B 1 31  ? -88.15199  115.77416 84.33118  1.000 73.82867  ?  31  ALA   B HA   1 
ATOM   3117  H  HB1  . ALA   B 1 31  ? -89.05772  114.43445 82.68299  1.000 82.23650  ?  31  ALA   B HB1  1 
ATOM   3118  H  HB2  . ALA   B 1 31  ? -89.18534  113.72045 84.09629  1.000 82.23650  ?  31  ALA   B HB2  1 
ATOM   3119  H  HB3  . ALA   B 1 31  ? -90.45147  114.42503 83.44514  1.000 82.23650  ?  31  ALA   B HB3  1 
ATOM   3120  N  N    . PHE   B 1 32  ? -90.04441  116.98752 82.29949  1.000 39.65592  ?  32  PHE   B N    1 
ATOM   3121  C  CA   . PHE   B 1 32  ? -90.52780  118.16615 81.58473  1.000 30.77224  ?  32  PHE   B CA   1 
ATOM   3122  C  C    . PHE   B 1 32  ? -92.01184  117.95815 81.30337  1.000 30.75867  ?  32  PHE   B C    1 
ATOM   3123  O  O    . PHE   B 1 32  ? -92.39340  117.38055 80.28280  1.000 33.98483  ?  32  PHE   B O    1 
ATOM   3124  C  CB   . PHE   B 1 32  ? -89.73406  118.41666 80.31005  1.000 30.18991  ?  32  PHE   B CB   1 
ATOM   3125  C  CG   . PHE   B 1 32  ? -88.58522  119.36066 80.50021  1.000 30.12328  ?  32  PHE   B CG   1 
ATOM   3126  C  CD1  . PHE   B 1 32  ? -88.81931  120.70605 80.72589  1.000 26.33899  ?  32  PHE   B CD1  1 
ATOM   3127  C  CD2  . PHE   B 1 32  ? -87.27685  118.91010 80.46267  1.000 37.73242  ?  32  PHE   B CD2  1 
ATOM   3128  C  CE1  . PHE   B 1 32  ? -87.77462  121.58493 80.90845  1.000 26.24920  ?  32  PHE   B CE1  1 
ATOM   3129  C  CE2  . PHE   B 1 32  ? -86.22189  119.78810 80.64483  1.000 34.78259  ?  32  PHE   B CE2  1 
ATOM   3130  C  CZ   . PHE   B 1 32  ? -86.47321  121.12740 80.86721  1.000 33.19642  ?  32  PHE   B CZ   1 
ATOM   3131  H  H    . PHE   B 1 32  ? -90.10860  116.25910 81.84685  1.000 47.58710  ?  32  PHE   B H    1 
ATOM   3132  H  HA   . PHE   B 1 32  ? -90.42620  118.94562 82.15306  1.000 36.92669  ?  32  PHE   B HA   1 
ATOM   3133  H  HB2  . PHE   B 1 32  ? -89.37639  117.57270 79.99273  1.000 36.22790  ?  32  PHE   B HB2  1 
ATOM   3134  H  HB3  . PHE   B 1 32  ? -90.32548  118.79827 79.64259  1.000 36.22790  ?  32  PHE   B HB3  1 
ATOM   3135  H  HD1  . PHE   B 1 32  ? -89.69392  121.02091 80.75466  1.000 31.60679  ?  32  PHE   B HD1  1 
ATOM   3136  H  HD2  . PHE   B 1 32  ? -87.10469  118.00842 80.31357  1.000 45.27891  ?  32  PHE   B HD2  1 
ATOM   3137  H  HE1  . PHE   B 1 32  ? -87.94616  122.48642 81.05945  1.000 31.49904  ?  32  PHE   B HE1  1 
ATOM   3138  H  HE2  . PHE   B 1 32  ? -85.34608  119.47647 80.61745  1.000 41.73910  ?  32  PHE   B HE2  1 
ATOM   3139  H  HZ   . PHE   B 1 32  ? -85.76692  121.72004 80.98898  1.000 39.83571  ?  32  PHE   B HZ   1 
ATOM   3140  N  N    . SER   B 1 33  ? -92.84297  118.43886 82.21883  1.000 32.93873  ?  33  SER   B N    1 
ATOM   3141  C  CA   . SER   B 1 33  ? -94.29006  118.40279 82.10781  1.000 34.79420  ?  33  SER   B CA   1 
ATOM   3142  C  C    . SER   B 1 33  ? -94.83798  119.82352 82.11903  1.000 36.40561  ?  33  SER   B C    1 
ATOM   3143  O  O    . SER   B 1 33  ? -94.15345  120.75887 82.55055  1.000 39.52229  ?  33  SER   B O    1 
ATOM   3144  C  CB   . SER   B 1 33  ? -94.90516  117.59799 83.26092  1.000 30.78538  ?  33  SER   B CB   1 
ATOM   3145  O  OG   . SER   B 1 33  ? -94.46790  116.25020 83.23094  1.000 29.12572  ?  33  SER   B OG   1 
ATOM   3146  H  H    . SER   B 1 33  ? -92.57579  118.80838 82.94799  1.000 39.52647  ?  33  SER   B H    1 
ATOM   3147  H  HA   . SER   B 1 33  ? -94.54846  117.97757 81.27515  1.000 41.75304  ?  33  SER   B HA   1 
ATOM   3148  H  HB2  . SER   B 1 33  ? -94.63600  117.99777 84.10272  1.000 36.94246  ?  33  SER   B HB2  1 
ATOM   3149  H  HB3  . SER   B 1 33  ? -95.87144  117.61753 83.17833  1.000 36.94246  ?  33  SER   B HB3  1 
ATOM   3150  H  HG   . SER   B 1 33  ? -93.63156  116.21784 83.30222  1.000 34.95086  ?  33  SER   B HG   1 
ATOM   3151  N  N    . PRO   B 1 34  ? -96.07148  120.02368 81.64863  1.000 34.19849  ?  34  PRO   B N    1 
ATOM   3152  C  CA   . PRO   B 1 34  ? -96.59834  121.39582 81.54758  1.000 33.98039  ?  34  PRO   B CA   1 
ATOM   3153  C  C    . PRO   B 1 34  ? -96.52859  122.18570 82.84207  1.000 36.92956  ?  34  PRO   B C    1 
ATOM   3154  O  O    . PRO   B 1 34  ? -96.29893  123.40093 82.80558  1.000 35.68963  ?  34  PRO   B O    1 
ATOM   3155  C  CB   . PRO   B 1 34  ? -98.04967  121.17196 81.10228  1.000 41.04904  ?  34  PRO   B CB   1 
ATOM   3156  C  CG   . PRO   B 1 34  ? -98.02668  119.86100 80.39428  1.000 45.09110  ?  34  PRO   B CG   1 
ATOM   3157  C  CD   . PRO   B 1 34  ? -97.01739  119.02401 81.12284  1.000 39.44358  ?  34  PRO   B CD   1 
ATOM   3158  H  HA   . PRO   B 1 34  ? -96.11144  121.87535 80.85920  1.000 40.77647  ?  34  PRO   B HA   1 
ATOM   3159  H  HB2  . PRO   B 1 34  ? -98.63317  121.13992 81.87649  1.000 49.25885  ?  34  PRO   B HB2  1 
ATOM   3160  H  HB3  . PRO   B 1 34  ? -98.32778  121.88515 80.50653  1.000 49.25885  ?  34  PRO   B HB3  1 
ATOM   3161  H  HG2  . PRO   B 1 34  ? -98.90537  119.45199 80.43318  1.000 54.10932  ?  34  PRO   B HG2  1 
ATOM   3162  H  HG3  . PRO   B 1 34  ? -97.76238  119.99209 79.47023  1.000 54.10932  ?  34  PRO   B HG3  1 
ATOM   3163  H  HD2  . PRO   B 1 34  ? -97.43494  118.52931 81.84522  1.000 47.33229  ?  34  PRO   B HD2  1 
ATOM   3164  H  HD3  . PRO   B 1 34  ? -96.57227  118.41230 80.51573  1.000 47.33229  ?  34  PRO   B HD3  1 
ATOM   3165  N  N    . GLU   B 1 35  ? -96.71346  121.53046 83.99071  1.000 43.09327  ?  35  GLU   B N    1 
ATOM   3166  C  CA   . GLU   B 1 35  ? -96.69780  122.23447 85.26789  1.000 38.52073  ?  35  GLU   B CA   1 
ATOM   3167  C  C    . GLU   B 1 35  ? -95.33514  122.83136 85.59744  1.000 34.99367  ?  35  GLU   B C    1 
ATOM   3168  O  O    . GLU   B 1 35  ? -95.22723  123.56638 86.58446  1.000 33.99678  ?  35  GLU   B O    1 
ATOM   3169  C  CB   . GLU   B 1 35  ? -97.14311  121.29702 86.39524  1.000 38.40579  ?  35  GLU   B CB   1 
ATOM   3170  C  CG   . GLU   B 1 35  ? -96.37823  119.98598 86.47504  1.000 43.57503  ?  35  GLU   B CG   1 
ATOM   3171  C  CD   . GLU   B 1 35  ? -97.08052  118.83918 85.76408  1.000 50.14274  ?  35  GLU   B CD   1 
ATOM   3172  O  OE1  . GLU   B 1 35  ? -98.12464  119.07515 85.11963  1.000 47.82154  ?  35  GLU   B OE1  1 
ATOM   3173  O  OE2  . GLU   B 1 35  ? -96.58754  117.69455 85.85588  1.000 56.51584  -1 35  GLU   B OE2  1 
ATOM   3174  H  H    . GLU   B 1 35  ? -96.84885  120.68354 84.05395  1.000 51.71193  ?  35  GLU   B H    1 
ATOM   3175  H  HA   . GLU   B 1 35  ? -97.33535  122.96417 85.22347  1.000 46.22488  ?  35  GLU   B HA   1 
ATOM   3176  H  HB2  . GLU   B 1 35  ? -97.02443  121.75573 87.24164  1.000 46.08694  ?  35  GLU   B HB2  1 
ATOM   3177  H  HB3  . GLU   B 1 35  ? -98.07946  121.08068 86.26356  1.000 46.08694  ?  35  GLU   B HB3  1 
ATOM   3178  H  HG2  . GLU   B 1 35  ? -95.50801  120.10396 86.06310  1.000 52.29004  ?  35  GLU   B HG2  1 
ATOM   3179  H  HG3  . GLU   B 1 35  ? -96.27330  119.73930 87.40727  1.000 52.29004  ?  35  GLU   B HG3  1 
ATOM   3180  N  N    . VAL   B 1 36  ? -94.30240  122.53876 84.80592  1.000 35.99524  ?  36  VAL   B N    1 
ATOM   3181  C  CA   . VAL   B 1 36  ? -92.98879  123.12403 85.05525  1.000 33.11294  ?  36  VAL   B CA   1 
ATOM   3182  C  C    . VAL   B 1 36  ? -92.95393  124.58607 84.62064  1.000 32.37144  ?  36  VAL   B C    1 
ATOM   3183  O  O    . VAL   B 1 36  ? -92.16803  125.37601 85.15715  1.000 32.22548  ?  36  VAL   B O    1 
ATOM   3184  C  CB   . VAL   B 1 36  ? -91.90025  122.29841 84.34624  1.000 30.38529  ?  36  VAL   B CB   1 
ATOM   3185  C  CG1  . VAL   B 1 36  ? -90.62359  123.11193 84.17512  1.000 31.14404  ?  36  VAL   B CG1  1 
ATOM   3186  C  CG2  . VAL   B 1 36  ? -91.61590  121.01916 85.12226  1.000 25.40335  ?  36  VAL   B CG2  1 
ATOM   3187  H  H    . VAL   B 1 36  ? -94.33608  122.01144 84.12739  1.000 43.19429  ?  36  VAL   B H    1 
ATOM   3188  H  HA   . VAL   B 1 36  ? -92.81139  123.09702 86.00850  1.000 39.73553  ?  36  VAL   B HA   1 
ATOM   3189  H  HB   . VAL   B 1 36  ? -92.22104  122.05824 83.46289  1.000 36.46235  ?  36  VAL   B HB   1 
ATOM   3190  H  HG11 . VAL   B 1 36  ? -89.89059  122.51018 83.97141  1.000 37.37285  ?  36  VAL   B HG11 1 
ATOM   3191  H  HG12 . VAL   B 1 36  ? -90.74587  123.74229 83.44807  1.000 37.37285  ?  36  VAL   B HG12 1 
ATOM   3192  H  HG13 . VAL   B 1 36  ? -90.44039  123.58923 84.99945  1.000 37.37285  ?  36  VAL   B HG13 1 
ATOM   3193  H  HG21 . VAL   B 1 36  ? -90.94986  120.50104 84.64389  1.000 30.48402  ?  36  VAL   B HG21 1 
ATOM   3194  H  HG22 . VAL   B 1 36  ? -91.28387  121.25159 86.00353  1.000 30.48402  ?  36  VAL   B HG22 1 
ATOM   3195  H  HG23 . VAL   B 1 36  ? -92.43709  120.50909 85.20210  1.000 30.48402  ?  36  VAL   B HG23 1 
ATOM   3196  N  N    . ILE   B 1 37  ? -93.79396  124.97385 83.66629  1.000 29.79677  ?  37  ILE   B N    1 
ATOM   3197  C  CA   . ILE   B 1 37  ? -93.76099  126.32816 83.11885  1.000 26.31198  ?  37  ILE   B CA   1 
ATOM   3198  C  C    . ILE   B 1 37  ? -94.30935  127.32154 84.13917  1.000 33.48638  ?  37  ILE   B C    1 
ATOM   3199  O  O    . ILE   B 1 37  ? -93.65647  128.34379 84.40087  1.000 35.60588  ?  37  ILE   B O    1 
ATOM   3200  C  CB   . ILE   B 1 37  ? -94.53152  126.41460 81.79173  1.000 24.63146  ?  37  ILE   B CB   1 
ATOM   3201  C  CG1  . ILE   B 1 37  ? -93.91508  125.47110 80.75612  1.000 35.51251  ?  37  ILE   B CG1  1 
ATOM   3202  C  CG2  . ILE   B 1 37  ? -94.52343  127.84466 81.27805  1.000 30.20587  ?  37  ILE   B CG2  1 
ATOM   3203  C  CD1  . ILE   B 1 37  ? -94.82646  125.16505 79.57990  1.000 45.03816  ?  37  ILE   B CD1  1 
ATOM   3204  H  H    . ILE   B 1 37  ? -94.39597  124.46893 83.31667  1.000 35.75612  ?  37  ILE   B H    1 
ATOM   3205  H  HA   . ILE   B 1 37  ? -92.83414  126.56243 82.95464  1.000 31.57437  ?  37  ILE   B HA   1 
ATOM   3206  H  HB   . ILE   B 1 37  ? -95.44938  126.14201 81.94710  1.000 29.55775  ?  37  ILE   B HB   1 
ATOM   3207  H  HG12 . ILE   B 1 37  ? -93.10773  125.87880 80.40560  1.000 42.61502  ?  37  ILE   B HG12 1 
ATOM   3208  H  HG13 . ILE   B 1 37  ? -93.70078  124.63040 81.18995  1.000 42.61502  ?  37  ILE   B HG13 1 
ATOM   3209  H  HG21 . ILE   B 1 37  ? -94.79177  127.84691 80.34591  1.000 36.24704  ?  37  ILE   B HG21 1 
ATOM   3210  H  HG22 . ILE   B 1 37  ? -95.14579  128.37220 81.80271  1.000 36.24704  ?  37  ILE   B HG22 1 
ATOM   3211  H  HG23 . ILE   B 1 37  ? -93.62767  128.20648 81.36527  1.000 36.24704  ?  37  ILE   B HG23 1 
ATOM   3212  H  HD11 . ILE   B 1 37  ? -94.30845  124.73235 78.88324  1.000 54.04579  ?  37  ILE   B HD11 1 
ATOM   3213  H  HD12 . ILE   B 1 37  ? -95.53825  124.57666 79.87665  1.000 54.04579  ?  37  ILE   B HD12 1 
ATOM   3214  H  HD13 . ILE   B 1 37  ? -95.20107  125.99526 79.24627  1.000 54.04579  ?  37  ILE   B HD13 1 
ATOM   3215  N  N    . PRO   B 1 38  ? -95.48853  127.09201 84.73431  1.000 38.23535  ?  38  PRO   B N    1 
ATOM   3216  C  CA   . PRO   B 1 38  ? -95.94478  128.02544 85.77868  1.000 35.57143  ?  38  PRO   B CA   1 
ATOM   3217  C  C    . PRO   B 1 38  ? -94.99314  128.08776 86.95791  1.000 32.79342  ?  38  PRO   B C    1 
ATOM   3218  O  O    . PRO   B 1 38  ? -94.71585  129.17724 87.47363  1.000 33.29308  ?  38  PRO   B O    1 
ATOM   3219  C  CB   . PRO   B 1 38  ? -97.31853  127.46524 86.18374  1.000 34.57313  ?  38  PRO   B CB   1 
ATOM   3220  C  CG   . PRO   B 1 38  ? -97.73116  126.58094 85.06136  1.000 36.64958  ?  38  PRO   B CG   1 
ATOM   3221  C  CD   . PRO   B 1 38  ? -96.46082  126.00593 84.51688  1.000 40.70461  ?  38  PRO   B CD   1 
ATOM   3222  H  HA   . PRO   B 1 38  ? -96.06443  128.91185 85.40336  1.000 42.68571  ?  38  PRO   B HA   1 
ATOM   3223  H  HB2  . PRO   B 1 38  ? -97.23762  126.96164 87.00881  1.000 41.48776  ?  38  PRO   B HB2  1 
ATOM   3224  H  HB3  . PRO   B 1 38  ? -97.94890  128.19328 86.29990  1.000 41.48776  ?  38  PRO   B HB3  1 
ATOM   3225  H  HG2  . PRO   B 1 38  ? -98.31302  125.87918 85.39282  1.000 43.97950  ?  38  PRO   B HG2  1 
ATOM   3226  H  HG3  . PRO   B 1 38  ? -98.19162  127.10180 84.38491  1.000 43.97950  ?  38  PRO   B HG3  1 
ATOM   3227  H  HD2  . PRO   B 1 38  ? -96.20421  125.20793 85.00498  1.000 48.84553  ?  38  PRO   B HD2  1 
ATOM   3228  H  HD3  . PRO   B 1 38  ? -96.54879  125.80321 83.57238  1.000 48.84553  ?  38  PRO   B HD3  1 
ATOM   3229  N  N    . MET   B 1 39  ? -94.49342  126.93342 87.40582  1.000 31.28249  ?  39  MET   B N    1 
ATOM   3230  C  CA   . MET   B 1 39  ? -93.51735  126.90941 88.48854  1.000 27.68901  ?  39  MET   B CA   1 
ATOM   3231  C  C    . MET   B 1 39  ? -92.31675  127.78596 88.16084  1.000 27.36966  ?  39  MET   B C    1 
ATOM   3232  O  O    . MET   B 1 39  ? -91.92439  128.64799 88.95574  1.000 33.62733  ?  39  MET   B O    1 
ATOM   3233  C  CB   . MET   B 1 39  ? -93.07584  125.46735 88.75160  1.000 26.05563  ?  39  MET   B CB   1 
ATOM   3234  C  CG   . MET   B 1 39  ? -92.15618  125.30868 89.95183  1.000 32.05245  ?  39  MET   B CG   1 
ATOM   3235  S  SD   . MET   B 1 39  ? -92.92732  125.76835 91.51438  1.000 44.94677  ?  39  MET   B SD   1 
ATOM   3236  C  CE   . MET   B 1 39  ? -94.12286  124.44918 91.71031  1.000 41.83640  ?  39  MET   B CE   1 
ATOM   3237  H  H    . MET   B 1 39  ? -94.70321  126.15737 87.10032  1.000 37.53898  ?  39  MET   B H    1 
ATOM   3238  H  HA   . MET   B 1 39  ? -93.93733  127.24624 89.29543  1.000 33.22681  ?  39  MET   B HA   1 
ATOM   3239  H  HB2  . MET   B 1 39  ? -93.86439  124.92542 88.91093  1.000 31.26675  ?  39  MET   B HB2  1 
ATOM   3240  H  HB3  . MET   B 1 39  ? -92.60099  125.14083 87.97134  1.000 31.26675  ?  39  MET   B HB3  1 
ATOM   3241  H  HG2  . MET   B 1 39  ? -91.88400  124.37994 90.01715  1.000 38.46294  ?  39  MET   B HG2  1 
ATOM   3242  H  HG3  . MET   B 1 39  ? -91.37817  125.87442 89.82714  1.000 38.46294  ?  39  MET   B HG3  1 
ATOM   3243  H  HE1  . MET   B 1 39  ? -94.62167  124.59414 92.52950  1.000 50.20368  ?  39  MET   B HE1  1 
ATOM   3244  H  HE2  . MET   B 1 39  ? -94.72591  124.45409 90.95057  1.000 50.20368  ?  39  MET   B HE2  1 
ATOM   3245  H  HE3  . MET   B 1 39  ? -93.65340  123.60150 91.75451  1.000 50.20368  ?  39  MET   B HE3  1 
ATOM   3246  N  N    . PHE   B 1 40  ? -91.71117  127.56594 86.99324  1.000 27.59458  ?  40  PHE   B N    1 
ATOM   3247  C  CA   . PHE   B 1 40  ? -90.56678  128.37344 86.58233  1.000 30.33852  ?  40  PHE   B CA   1 
ATOM   3248  C  C    . PHE   B 1 40  ? -90.91700  129.85639 86.58497  1.000 29.80190  ?  40  PHE   B C    1 
ATOM   3249  O  O    . PHE   B 1 40  ? -90.20450  130.67412 87.17926  1.000 24.51605  ?  40  PHE   B O    1 
ATOM   3250  C  CB   . PHE   B 1 40  ? -90.08687  127.92517 85.19916  1.000 31.03005  ?  40  PHE   B CB   1 
ATOM   3251  C  CG   . PHE   B 1 40  ? -88.97065  128.75933 84.64432  1.000 26.83972  ?  40  PHE   B CG   1 
ATOM   3252  C  CD1  . PHE   B 1 40  ? -87.66064  128.52526 85.02248  1.000 25.70781  ?  40  PHE   B CD1  1 
ATOM   3253  C  CD2  . PHE   B 1 40  ? -89.23021  129.77083 83.73635  1.000 34.17654  ?  40  PHE   B CD2  1 
ATOM   3254  C  CE1  . PHE   B 1 40  ? -86.63142  129.29074 84.51227  1.000 28.11098  ?  40  PHE   B CE1  1 
ATOM   3255  C  CE2  . PHE   B 1 40  ? -88.20511  130.53889 83.22241  1.000 31.76921  ?  40  PHE   B CE2  1 
ATOM   3256  C  CZ   . PHE   B 1 40  ? -86.90412  130.29868 83.61015  1.000 28.39267  ?  40  PHE   B CZ   1 
ATOM   3257  H  H    . PHE   B 1 40  ? -91.94165  126.96113 86.42696  1.000 33.11350  ?  40  PHE   B H    1 
ATOM   3258  H  HA   . PHE   B 1 40  ? -89.83970  128.23853 87.21007  1.000 36.40623  ?  40  PHE   B HA   1 
ATOM   3259  H  HB2  . PHE   B 1 40  ? -89.76986  127.01050 85.26081  1.000 37.23607  ?  40  PHE   B HB2  1 
ATOM   3260  H  HB3  . PHE   B 1 40  ? -90.83112  127.97727 84.57927  1.000 37.23607  ?  40  PHE   B HB3  1 
ATOM   3261  H  HD1  . PHE   B 1 40  ? -87.47127  127.84457 85.62721  1.000 30.84937  ?  40  PHE   B HD1  1 
ATOM   3262  H  HD2  . PHE   B 1 40  ? -90.10577  129.93503 83.46928  1.000 41.01184  ?  40  PHE   B HD2  1 
ATOM   3263  H  HE1  . PHE   B 1 40  ? -85.75482  129.12724 84.77636  1.000 33.73318  ?  40  PHE   B HE1  1 
ATOM   3264  H  HE2  . PHE   B 1 40  ? -88.39185  131.21794 82.61502  1.000 38.12305  ?  40  PHE   B HE2  1 
ATOM   3265  H  HZ   . PHE   B 1 40  ? -86.21192  130.81474 83.26454  1.000 34.07120  ?  40  PHE   B HZ   1 
ATOM   3266  N  N    . SER   B 1 41  ? -92.01152  130.22487 85.91467  1.000 35.02594  ?  41  SER   B N    1 
ATOM   3267  C  CA   . SER   B 1 41  ? -92.38585  131.63302 85.83904  1.000 37.35789  ?  41  SER   B CA   1 
ATOM   3268  C  C    . SER   B 1 41  ? -92.60478  132.23241 87.22184  1.000 35.06910  ?  41  SER   B C    1 
ATOM   3269  O  O    . SER   B 1 41  ? -92.37388  133.43055 87.42043  1.000 36.86891  ?  41  SER   B O    1 
ATOM   3270  C  CB   . SER   B 1 41  ? -93.64470  131.79563 84.98626  1.000 44.42358  ?  41  SER   B CB   1 
ATOM   3271  O  OG   . SER   B 1 41  ? -93.99024  133.16238 84.84416  1.000 46.46328  ?  41  SER   B OG   1 
ATOM   3272  H  H    . SER   B 1 41  ? -92.54295  129.68814 85.50347  1.000 42.03113  ?  41  SER   B H    1 
ATOM   3273  H  HA   . SER   B 1 41  ? -91.66619  132.12297 85.41134  1.000 44.82947  ?  41  SER   B HA   1 
ATOM   3274  H  HB2  . SER   B 1 41  ? -93.48052  131.41931 84.10744  1.000 53.30829  ?  41  SER   B HB2  1 
ATOM   3275  H  HB3  . SER   B 1 41  ? -94.37838  131.32831 85.41549  1.000 53.30829  ?  41  SER   B HB3  1 
ATOM   3276  H  HG   . SER   B 1 41  ? -94.66832  133.23784 84.35414  1.000 55.75593  ?  41  SER   B HG   1 
ATOM   3277  N  N    . ALA   B 1 42  ? -93.04108  131.42064 88.18830  1.000 35.27520  ?  42  ALA   B N    1 
ATOM   3278  C  CA   . ALA   B 1 42  ? -93.30582  131.93116 89.52875  1.000 29.75055  ?  42  ALA   B CA   1 
ATOM   3279  C  C    . ALA   B 1 42  ? -92.04209  132.03517 90.37057  1.000 30.34713  ?  42  ALA   B C    1 
ATOM   3280  O  O    . ALA   B 1 42  ? -91.94957  132.91657 91.23137  1.000 31.95006  ?  42  ALA   B O    1 
ATOM   3281  C  CB   . ALA   B 1 42  ? -94.32278  131.03742 90.23805  1.000 23.14984  ?  42  ALA   B CB   1 
ATOM   3282  H  H    . ALA   B 1 42  ? -93.18953  130.57902 88.09212  1.000 42.33024  ?  42  ALA   B H    1 
ATOM   3283  H  HA   . ALA   B 1 42  ? -93.68388  132.82069 89.44690  1.000 35.70066  ?  42  ALA   B HA   1 
ATOM   3284  H  HB1  . ALA   B 1 42  ? -94.49020  131.39198 91.12527  1.000 27.77981  ?  42  ALA   B HB1  1 
ATOM   3285  H  HB2  . ALA   B 1 42  ? -95.14605  131.02710 89.72518  1.000 27.77981  ?  42  ALA   B HB2  1 
ATOM   3286  H  HB3  . ALA   B 1 42  ? -93.96247  130.13919 90.30335  1.000 27.77981  ?  42  ALA   B HB3  1 
ATOM   3287  N  N    . LEU   B 1 43  ? -91.06448  131.15706 90.14125  1.000 32.89559  ?  43  LEU   B N    1 
ATOM   3288  C  CA   . LEU   B 1 43  ? -89.82981  131.19066 90.91463  1.000 27.01852  ?  43  LEU   B CA   1 
ATOM   3289  C  C    . LEU   B 1 43  ? -88.86332  132.26569 90.43895  1.000 30.65496  ?  43  LEU   B C    1 
ATOM   3290  O  O    . LEU   B 1 43  ? -87.94532  132.62389 91.18332  1.000 31.74621  ?  43  LEU   B O    1 
ATOM   3291  C  CB   . LEU   B 1 43  ? -89.13271  129.83048 90.85875  1.000 22.90493  ?  43  LEU   B CB   1 
ATOM   3292  C  CG   . LEU   B 1 43  ? -89.89496  128.66001 91.47546  1.000 20.37489  ?  43  LEU   B CG   1 
ATOM   3293  C  CD1  . LEU   B 1 43  ? -89.16597  127.35778 91.21918  1.000 22.73913  ?  43  LEU   B CD1  1 
ATOM   3294  C  CD2  . LEU   B 1 43  ? -90.08409  128.87667 92.96118  1.000 27.98262  ?  43  LEU   B CD2  1 
ATOM   3295  H  H    . LEU   B 1 43  ? -91.09405  130.53672 89.54636  1.000 39.47471  ?  43  LEU   B H    1 
ATOM   3296  H  HA   . LEU   B 1 43  ? -90.05641  131.37752 91.83909  1.000 32.42222  ?  43  LEU   B HA   1 
ATOM   3297  H  HB2  . LEU   B 1 43  ? -88.97370  129.61051 89.92750  1.000 27.48592  ?  43  LEU   B HB2  1 
ATOM   3298  H  HB3  . LEU   B 1 43  ? -88.28868  129.90394 91.33109  1.000 27.48592  ?  43  LEU   B HB3  1 
ATOM   3299  H  HG   . LEU   B 1 43  ? -90.77124  128.60141 91.06364  1.000 24.44987  ?  43  LEU   B HG   1 
ATOM   3300  H  HD11 . LEU   B 1 43  ? -89.67049  126.63017 91.61534  1.000 27.28696  ?  43  LEU   B HD11 1 
ATOM   3301  H  HD12 . LEU   B 1 43  ? -89.08735  127.22298 90.26182  1.000 27.28696  ?  43  LEU   B HD12 1 
ATOM   3302  H  HD13 . LEU   B 1 43  ? -88.28396  127.40542 91.62005  1.000 27.28696  ?  43  LEU   B HD13 1 
ATOM   3303  H  HD21 . LEU   B 1 43  ? -90.45115  128.06923 93.35387  1.000 33.57915  ?  43  LEU   B HD21 1 
ATOM   3304  H  HD22 . LEU   B 1 43  ? -89.22456  129.07862 93.36281  1.000 33.57915  ?  43  LEU   B HD22 1 
ATOM   3305  H  HD23 . LEU   B 1 43  ? -90.69498  129.61780 93.09700  1.000 33.57915  ?  43  LEU   B HD23 1 
ATOM   3306  N  N    . SER   B 1 44  ? -89.04613  132.78668 89.22611  1.000 35.41182  ?  44  SER   B N    1 
ATOM   3307  C  CA   . SER   B 1 44  ? -88.13857  133.79151 88.68954  1.000 36.16891  ?  44  SER   B CA   1 
ATOM   3308  C  C    . SER   B 1 44  ? -88.83353  135.13961 88.55745  1.000 39.76869  ?  44  SER   B C    1 
ATOM   3309  O  O    . SER   B 1 44  ? -88.91217  135.70014 87.45937  1.000 41.11204  ?  44  SER   B O    1 
ATOM   3310  C  CB   . SER   B 1 44  ? -87.60229  133.34202 87.32991  1.000 39.53381  ?  44  SER   B CB   1 
ATOM   3311  O  OG   . SER   B 1 44  ? -88.66728  133.08295 86.43100  1.000 34.45711  ?  44  SER   B OG   1 
ATOM   3312  H  H    . SER   B 1 44  ? -89.68908  132.57308 88.69641  1.000 42.49418  ?  44  SER   B H    1 
ATOM   3313  H  HA   . SER   B 1 44  ? -87.39058  133.89839 89.29781  1.000 43.40269  ?  44  SER   B HA   1 
ATOM   3314  H  HB2  . SER   B 1 44  ? -87.04253  134.04411 86.96298  1.000 47.44057  ?  44  SER   B HB2  1 
ATOM   3315  H  HB3  . SER   B 1 44  ? -87.08315  132.53107 87.44717  1.000 47.44057  ?  44  SER   B HB3  1 
ATOM   3316  H  HG   . SER   B 1 44  ? -89.15823  132.47309 86.73537  1.000 41.34853  ?  44  SER   B HG   1 
ATOM   3317  N  N    . GLU   B 1 45  ? -89.34208  135.66429 89.66940  1.000 41.34539  ?  45  GLU   B N    1 
ATOM   3318  C  CA   . GLU   B 1 45  ? -89.98233  136.97414 89.69237  1.000 44.48939  ?  45  GLU   B CA   1 
ATOM   3319  C  C    . GLU   B 1 45  ? -88.93384  138.03415 90.01148  1.000 45.96706  ?  45  GLU   B C    1 
ATOM   3320  O  O    . GLU   B 1 45  ? -88.25725  137.95637 91.04289  1.000 42.95135  ?  45  GLU   B O    1 
ATOM   3321  C  CB   . GLU   B 1 45  ? -91.12524  137.00358 90.70450  1.000 40.45916  ?  45  GLU   B CB   1 
ATOM   3322  C  CG   . GLU   B 1 45  ? -92.33806  136.17721 90.28034  1.000 46.93314  ?  45  GLU   B CG   1 
ATOM   3323  C  CD   . GLU   B 1 45  ? -92.94265  136.64293 88.96114  1.000 43.63786  ?  45  GLU   B CD   1 
ATOM   3324  O  OE1  . GLU   B 1 45  ? -92.66152  137.78638 88.54262  1.000 39.43104  ?  45  GLU   B OE1  1 
ATOM   3325  O  OE2  . GLU   B 1 45  ? -93.69602  135.86307 88.33940  1.000 41.64914  -1 45  GLU   B OE2  1 
ATOM   3326  H  H    . GLU   B 1 45  ? -89.32778  135.27359 90.43540  1.000 49.61447  ?  45  GLU   B H    1 
ATOM   3327  H  HA   . GLU   B 1 45  ? -90.35739  137.16960 88.81943  1.000 53.38727  ?  45  GLU   B HA   1 
ATOM   3328  H  HB2  . GLU   B 1 45  ? -90.80459  136.64879 91.54842  1.000 48.55099  ?  45  GLU   B HB2  1 
ATOM   3329  H  HB3  . GLU   B 1 45  ? -91.41695  137.92145 90.81990  1.000 48.55099  ?  45  GLU   B HB3  1 
ATOM   3330  H  HG2  . GLU   B 1 45  ? -92.06781  135.25157 90.17525  1.000 56.31977  ?  45  GLU   B HG2  1 
ATOM   3331  H  HG3  . GLU   B 1 45  ? -93.02231  136.24745 90.96428  1.000 56.31977  ?  45  GLU   B HG3  1 
ATOM   3332  N  N    . GLY   B 1 46  ? -88.80521  139.02186 89.12821  1.000 47.32130  ?  46  GLY   B N    1 
ATOM   3333  C  CA   . GLY   B 1 46  ? -87.79283  140.04415 89.28074  1.000 39.26434  ?  46  GLY   B CA   1 
ATOM   3334  C  C    . GLY   B 1 46  ? -86.37832  139.53945 89.14550  1.000 46.21081  ?  46  GLY   B C    1 
ATOM   3335  O  O    . GLY   B 1 46  ? -85.43766  140.26672 89.48159  1.000 45.94856  ?  46  GLY   B O    1 
ATOM   3336  H  H    . GLY   B 1 46  ? -89.29802  139.11728 88.42991  1.000 56.78556  ?  46  GLY   B H    1 
ATOM   3337  H  HA2  . GLY   B 1 46  ? -87.93236  140.72613 88.60521  1.000 47.11720  ?  46  GLY   B HA2  1 
ATOM   3338  H  HA3  . GLY   B 1 46  ? -87.88371  140.44616 90.15882  1.000 47.11720  ?  46  GLY   B HA3  1 
ATOM   3339  N  N    . ALA   B 1 47  ? -86.20127  138.31237 88.66341  1.000 51.16398  ?  47  ALA   B N    1 
ATOM   3340  C  CA   . ALA   B 1 47  ? -84.87251  137.73558 88.52678  1.000 58.71685  ?  47  ALA   B CA   1 
ATOM   3341  C  C    . ALA   B 1 47  ? -84.12302  138.38747 87.37224  1.000 57.98665  ?  47  ALA   B C    1 
ATOM   3342  O  O    . ALA   B 1 47  ? -84.69748  138.67294 86.31721  1.000 55.88280  ?  47  ALA   B O    1 
ATOM   3343  C  CB   . ALA   B 1 47  ? -84.97191  136.22714 88.30294  1.000 56.51366  ?  47  ALA   B CB   1 
ATOM   3344  H  H    . ALA   B 1 47  ? -86.83729  137.79292 88.40798  1.000 61.39677  ?  47  ALA   B H    1 
ATOM   3345  H  HA   . ALA   B 1 47  ? -84.36865  137.88933 89.34127  1.000 70.46022  ?  47  ALA   B HA   1 
ATOM   3346  H  HB1  . ALA   B 1 47  ? -84.07791  135.86158 88.21336  1.000 67.81639  ?  47  ALA   B HB1  1 
ATOM   3347  H  HB2  . ALA   B 1 47  ? -85.41952  135.82388 89.06316  1.000 67.81639  ?  47  ALA   B HB2  1 
ATOM   3348  H  HB3  . ALA   B 1 47  ? -85.47993  136.06079 87.49353  1.000 67.81639  ?  47  ALA   B HB3  1 
ATOM   3349  N  N    . THR   B 1 48  ? -82.83226  138.61823 87.57523  1.000 54.45856  ?  48  THR   B N    1 
ATOM   3350  C  CA   . THR   B 1 48  ? -81.99537  139.16939 86.52505  1.000 57.72142  ?  48  THR   B CA   1 
ATOM   3351  C  C    . THR   B 1 48  ? -81.56958  138.06785 85.56010  1.000 52.83097  ?  48  THR   B C    1 
ATOM   3352  O  O    . THR   B 1 48  ? -81.68515  136.87881 85.86874  1.000 50.87396  ?  48  THR   B O    1 
ATOM   3353  C  CB   . THR   B 1 48  ? -80.76518  139.83849 87.12748  1.000 57.82014  ?  48  THR   B CB   1 
ATOM   3354  O  OG1  . THR   B 1 48  ? -79.93308  138.84933 87.74663  1.000 50.98655  ?  48  THR   B OG1  1 
ATOM   3355  C  CG2  . THR   B 1 48  ? -81.17670  140.87026 88.16688  1.000 65.00297  ?  48  THR   B CG2  1 
ATOM   3356  H  H    . THR   B 1 48  ? -82.41906  138.46337 88.31339  1.000 65.35027  ?  48  THR   B H    1 
ATOM   3357  H  HA   . THR   B 1 48  ? -82.48970  139.84181 86.03070  1.000 69.26570  ?  48  THR   B HA   1 
ATOM   3358  H  HB   . THR   B 1 48  ? -80.26631  140.28808 86.42755  1.000 69.38417  ?  48  THR   B HB   1 
ATOM   3359  H  HG1  . THR   B 1 48  ? -80.34076  138.49161 88.38807  1.000 61.18386  ?  48  THR   B HG1  1 
ATOM   3360  H  HG21 . THR   B 1 48  ? -80.40135  141.37497 88.45842  1.000 78.00356  ?  48  THR   B HG21 1 
ATOM   3361  H  HG22 . THR   B 1 48  ? -81.82639  141.48251 87.78747  1.000 78.00356  ?  48  THR   B HG22 1 
ATOM   3362  H  HG23 . THR   B 1 48  ? -81.57160  140.42834 88.93478  1.000 78.00356  ?  48  THR   B HG23 1 
ATOM   3363  N  N    . PRO   B 1 49  ? -81.08046  138.43740 84.37386  1.000 50.47036  ?  49  PRO   B N    1 
ATOM   3364  C  CA   . PRO   B 1 49  ? -80.64015  137.40475 83.41982  1.000 50.78437  ?  49  PRO   B CA   1 
ATOM   3365  C  C    . PRO   B 1 49  ? -79.62660  136.43844 84.01251  1.000 48.18872  ?  49  PRO   B C    1 
ATOM   3366  O  O    . PRO   B 1 49  ? -79.68080  135.23237 83.73333  1.000 45.91379  ?  49  PRO   B O    1 
ATOM   3367  C  CB   . PRO   B 1 49  ? -80.04860  138.23059 82.26929  1.000 55.07925  ?  49  PRO   B CB   1 
ATOM   3368  C  CG   . PRO   B 1 49  ? -80.75765  139.54407 82.34669  1.000 53.86634  ?  49  PRO   B CG   1 
ATOM   3369  C  CD   . PRO   B 1 49  ? -80.97533  139.79619 83.81045  1.000 49.25052  ?  49  PRO   B CD   1 
ATOM   3370  H  HA   . PRO   B 1 49  ? -81.40403  136.90548 83.09100  1.000 60.94125  ?  49  PRO   B HA   1 
ATOM   3371  H  HB2  . PRO   B 1 49  ? -79.09353  138.34173 82.39727  1.000 66.09509  ?  49  PRO   B HB2  1 
ATOM   3372  H  HB3  . PRO   B 1 49  ? -80.22083  137.79066 81.42212  1.000 66.09509  ?  49  PRO   B HB3  1 
ATOM   3373  H  HG2  . PRO   B 1 49  ? -80.20569  140.23911 81.95533  1.000 64.63961  ?  49  PRO   B HG2  1 
ATOM   3374  H  HG3  . PRO   B 1 49  ? -81.60431  139.48874 81.87659  1.000 64.63961  ?  49  PRO   B HG3  1 
ATOM   3375  H  HD2  . PRO   B 1 49  ? -80.22278  140.27247 84.19480  1.000 59.10063  ?  49  PRO   B HD2  1 
ATOM   3376  H  HD3  . PRO   B 1 49  ? -81.79390  140.29550 83.95719  1.000 59.10063  ?  49  PRO   B HD3  1 
ATOM   3377  N  N    . GLN   B 1 50  ? -78.69276  136.94148 84.82336  1.000 48.29844  ?  50  GLN   B N    1 
ATOM   3378  C  CA   . GLN   B 1 50  ? -77.71852  136.06304 85.46147  1.000 44.46818  ?  50  GLN   B CA   1 
ATOM   3379  C  C    . GLN   B 1 50  ? -78.40879  135.03598 86.35033  1.000 41.49582  ?  50  GLN   B C    1 
ATOM   3380  O  O    . GLN   B 1 50  ? -77.99530  133.87230 86.40474  1.000 41.19069  ?  50  GLN   B O    1 
ATOM   3381  C  CB   . GLN   B 1 50  ? -76.71963  136.89138 86.26862  1.000 42.19777  ?  50  GLN   B CB   1 
ATOM   3382  C  CG   . GLN   B 1 50  ? -75.57931  136.08369 86.86445  1.000 45.64610  ?  50  GLN   B CG   1 
ATOM   3383  C  CD   . GLN   B 1 50  ? -74.58238  136.95068 87.60893  1.000 54.40757  ?  50  GLN   B CD   1 
ATOM   3384  O  OE1  . GLN   B 1 50  ? -74.79073  138.15333 87.77589  1.000 54.29378  ?  50  GLN   B OE1  1 
ATOM   3385  N  NE2  . GLN   B 1 50  ? -73.49002  136.34353 88.05937  1.000 55.84503  ?  50  GLN   B NE2  1 
ATOM   3386  H  H    . GLN   B 1 50  ? -78.60460  137.77490 85.01632  1.000 57.95813  ?  50  GLN   B H    1 
ATOM   3387  H  HA   . GLN   B 1 50  ? -77.22601  135.58502 84.77603  1.000 53.36182  ?  50  GLN   B HA   1 
ATOM   3388  H  HB2  . GLN   B 1 50  ? -76.33165  137.56315 85.68629  1.000 50.63733  ?  50  GLN   B HB2  1 
ATOM   3389  H  HB3  . GLN   B 1 50  ? -77.19118  137.31910 87.00047  1.000 50.63733  ?  50  GLN   B HB3  1 
ATOM   3390  H  HG2  . GLN   B 1 50  ? -75.94169  135.43665 87.48969  1.000 54.77531  ?  50  GLN   B HG2  1 
ATOM   3391  H  HG3  . GLN   B 1 50  ? -75.10726  135.62695 86.15069  1.000 54.77531  ?  50  GLN   B HG3  1 
ATOM   3392  H  HE21 . GLN   B 1 50  ? -73.37845  135.50186 87.92247  1.000 67.01404  ?  50  GLN   B HE21 1 
ATOM   3393  H  HE22 . GLN   B 1 50  ? -72.89443  136.79215 88.48787  1.000 67.01404  ?  50  GLN   B HE22 1 
ATOM   3394  N  N    . ASP   B 1 51  ? -79.46729  135.44524 87.05298  1.000 41.55528  ?  51  ASP   B N    1 
ATOM   3395  C  CA   . ASP   B 1 51  ? -80.18725  134.50630 87.90663  1.000 41.84151  ?  51  ASP   B CA   1 
ATOM   3396  C  C    . ASP   B 1 51  ? -80.89658  133.44051 87.08016  1.000 37.48750  ?  51  ASP   B C    1 
ATOM   3397  O  O    . ASP   B 1 51  ? -80.92181  132.26568 87.46237  1.000 35.36949  ?  51  ASP   B O    1 
ATOM   3398  C  CB   . ASP   B 1 51  ? -81.18701  135.25732 88.78514  1.000 49.44983  ?  51  ASP   B CB   1 
ATOM   3399  C  CG   . ASP   B 1 51  ? -80.52180  136.28947 89.67226  1.000 50.59304  ?  51  ASP   B CG   1 
ATOM   3400  O  OD1  . ASP   B 1 51  ? -79.38838  136.03715 90.13276  1.000 48.37479  ?  51  ASP   B OD1  1 
ATOM   3401  O  OD2  . ASP   B 1 51  ? -81.13170  137.35376 89.90715  1.000 54.66304  -1 51  ASP   B OD2  1 
ATOM   3402  H  H    . ASP   B 1 51  ? -79.78150  136.24578 87.05197  1.000 49.86634  ?  51  ASP   B H    1 
ATOM   3403  H  HA   . ASP   B 1 51  ? -79.55073  134.06166 88.48803  1.000 50.20982  ?  51  ASP   B HA   1 
ATOM   3404  H  HB2  . ASP   B 1 51  ? -81.82573  135.71593 88.21715  1.000 59.33980  ?  51  ASP   B HB2  1 
ATOM   3405  H  HB3  . ASP   B 1 51  ? -81.64690  134.62196 89.35587  1.000 59.33980  ?  51  ASP   B HB3  1 
ATOM   3406  N  N    . LEU   B 1 52  ? -81.48273  133.82696 85.94680  1.000 38.32841  ?  52  LEU   B N    1 
ATOM   3407  C  CA   . LEU   B 1 52  ? -82.10981  132.83658 85.07861  1.000 39.56454  ?  52  LEU   B CA   1 
ATOM   3408  C  C    . LEU   B 1 52  ? -81.07493  131.85568 84.54088  1.000 39.09812  ?  52  LEU   B C    1 
ATOM   3409  O  O    . LEU   B 1 52  ? -81.34130  130.65182 84.43822  1.000 34.34592  ?  52  LEU   B O    1 
ATOM   3410  C  CB   . LEU   B 1 52  ? -82.84485  133.53136 83.93367  1.000 46.69693  ?  52  LEU   B CB   1 
ATOM   3411  C  CG   . LEU   B 1 52  ? -84.03441  134.40006 84.34313  1.000 38.53383  ?  52  LEU   B CG   1 
ATOM   3412  C  CD1  . LEU   B 1 52  ? -84.51292  135.23520 83.17020  1.000 51.26836  ?  52  LEU   B CD1  1 
ATOM   3413  C  CD2  . LEU   B 1 52  ? -85.16101  133.53476 84.87562  1.000 29.41734  ?  52  LEU   B CD2  1 
ATOM   3414  H  H    . LEU   B 1 52  ? -81.52955  134.63809 85.66490  1.000 45.99409  ?  52  LEU   B H    1 
ATOM   3415  H  HA   . LEU   B 1 52  ? -82.76535  132.33596 85.58906  1.000 47.47745  ?  52  LEU   B HA   1 
ATOM   3416  H  HB2  . LEU   B 1 52  ? -82.21397  134.10483 83.47106  1.000 56.03631  ?  52  LEU   B HB2  1 
ATOM   3417  H  HB3  . LEU   B 1 52  ? -83.17898  132.85022 83.32926  1.000 56.03631  ?  52  LEU   B HB3  1 
ATOM   3418  H  HG   . LEU   B 1 52  ? -83.75731  135.00520 85.04877  1.000 46.24060  ?  52  LEU   B HG   1 
ATOM   3419  H  HD11 . LEU   B 1 52  ? -85.26812  135.77405 83.45343  1.000 61.52203  ?  52  LEU   B HD11 1 
ATOM   3420  H  HD12 . LEU   B 1 52  ? -83.78897  135.80945 82.87520  1.000 61.52203  ?  52  LEU   B HD12 1 
ATOM   3421  H  HD13 . LEU   B 1 52  ? -84.78047  134.64357 82.44958  1.000 61.52203  ?  52  LEU   B HD13 1 
ATOM   3422  H  HD21 . LEU   B 1 52  ? -85.95575  134.08079 84.98119  1.000 35.30081  ?  52  LEU   B HD21 1 
ATOM   3423  H  HD22 . LEU   B 1 52  ? -85.33354  132.81788 84.24537  1.000 35.30081  ?  52  LEU   B HD22 1 
ATOM   3424  H  HD23 . LEU   B 1 52  ? -84.89729  133.16525 85.73283  1.000 35.30081  ?  52  LEU   B HD23 1 
ATOM   3425  N  N    . ASN   B 1 53  ? -79.88129  132.35074 84.20144  1.000 38.26215  ?  53  ASN   B N    1 
ATOM   3426  C  CA   . ASN   B 1 53  ? -78.82641  131.45489 83.74070  1.000 33.64561  ?  53  ASN   B CA   1 
ATOM   3427  C  C    . ASN   B 1 53  ? -78.38122  130.51629 84.85578  1.000 35.69505  ?  53  ASN   B C    1 
ATOM   3428  O  O    . ASN   B 1 53  ? -78.09526  129.33980 84.60720  1.000 32.56623  ?  53  ASN   B O    1 
ATOM   3429  C  CB   . ASN   B 1 53  ? -77.63809  132.26464 83.22171  1.000 37.29409  ?  53  ASN   B CB   1 
ATOM   3430  C  CG   . ASN   B 1 53  ? -77.95582  133.01899 81.94825  1.000 37.97574  ?  53  ASN   B CG   1 
ATOM   3431  O  OD1  . ASN   B 1 53  ? -77.92201  132.45494 80.85668  1.000 41.98265  ?  53  ASN   B OD1  1 
ATOM   3432  N  ND2  . ASN   B 1 53  ? -78.26081  134.30299 82.08055  1.000 35.97777  ?  53  ASN   B ND2  1 
ATOM   3433  H  H    . ASN   B 1 53  ? -79.66413  133.18241 84.22911  1.000 45.91458  ?  53  ASN   B H    1 
ATOM   3434  H  HA   . ASN   B 1 53  ? -79.16854  130.91924 83.00795  1.000 40.37474  ?  53  ASN   B HA   1 
ATOM   3435  H  HB2  . ASN   B 1 53  ? -77.37719  132.91105 83.89622  1.000 44.75291  ?  53  ASN   B HB2  1 
ATOM   3436  H  HB3  . ASN   B 1 53  ? -76.90097  131.66169 83.03732  1.000 44.75291  ?  53  ASN   B HB3  1 
ATOM   3437  H  HD21 . ASN   B 1 53  ? -78.44888  134.77406 81.38605  1.000 43.17333  ?  53  ASN   B HD21 1 
ATOM   3438  H  HD22 . ASN   B 1 53  ? -78.27048  134.66448 82.86083  1.000 43.17333  ?  53  ASN   B HD22 1 
ATOM   3439  N  N    . THR   B 1 54  ? -78.31440  131.01968 86.09098  1.000 35.19764  ?  54  THR   B N    1 
ATOM   3440  C  CA   . THR   B 1 54  ? -77.98035  130.16151 87.22308  1.000 28.84415  ?  54  THR   B CA   1 
ATOM   3441  C  C    . THR   B 1 54  ? -79.04299  129.09026 87.43115  1.000 28.96700  ?  54  THR   B C    1 
ATOM   3442  O  O    . THR   B 1 54  ? -78.72142  127.93826 87.74524  1.000 26.63005  ?  54  THR   B O    1 
ATOM   3443  C  CB   . THR   B 1 54  ? -77.81503  131.00302 88.48842  1.000 34.15918  ?  54  THR   B CB   1 
ATOM   3444  O  OG1  . THR   B 1 54  ? -76.72290  131.91481 88.31783  1.000 39.61838  ?  54  THR   B OG1  1 
ATOM   3445  C  CG2  . THR   B 1 54  ? -77.54923  130.11386 89.69894  1.000 33.44862  ?  54  THR   B CG2  1 
ATOM   3446  H  H    . THR   B 1 54  ? -78.45628  131.84285 86.29557  1.000 42.23717  ?  54  THR   B H    1 
ATOM   3447  H  HA   . THR   B 1 54  ? -77.13575  129.71979 87.04299  1.000 34.61298  ?  54  THR   B HA   1 
ATOM   3448  H  HB   . THR   B 1 54  ? -78.63101  131.50108 88.65279  1.000 40.99102  ?  54  THR   B HB   1 
ATOM   3449  H  HG1  . THR   B 1 54  ? -76.87056  132.42081 87.66380  1.000 47.54206  ?  54  THR   B HG1  1 
ATOM   3450  H  HG21 . THR   B 1 54  ? -77.20656  130.64695 90.43330  1.000 40.13835  ?  54  THR   B HG21 1 
ATOM   3451  H  HG22 . THR   B 1 54  ? -78.37097  129.68191 89.98013  1.000 40.13835  ?  54  THR   B HG22 1 
ATOM   3452  H  HG23 . THR   B 1 54  ? -76.89672  129.43254 89.47325  1.000 40.13835  ?  54  THR   B HG23 1 
ATOM   3453  N  N    . MET   B 1 55  ? -80.31776  129.45323 87.26147  1.000 32.27055  ?  55  MET   B N    1 
ATOM   3454  C  CA   . MET   B 1 55  ? -81.38855  128.46912 87.38746  1.000 30.60021  ?  55  MET   B CA   1 
ATOM   3455  C  C    . MET   B 1 55  ? -81.28203  127.40754 86.30212  1.000 32.74268  ?  55  MET   B C    1 
ATOM   3456  O  O    . MET   B 1 55  ? -81.44193  126.21174 86.57248  1.000 36.27946  ?  55  MET   B O    1 
ATOM   3457  C  CB   . MET   B 1 55  ? -82.75624  129.14847 87.32108  1.000 28.71221  ?  55  MET   B CB   1 
ATOM   3458  C  CG   . MET   B 1 55  ? -83.11479  129.95536 88.55547  1.000 45.53273  ?  55  MET   B CG   1 
ATOM   3459  S  SD   . MET   B 1 55  ? -84.81049  130.57812 88.52704  1.000 58.79455  ?  55  MET   B SD   1 
ATOM   3460  C  CE   . MET   B 1 55  ? -85.74255  129.05302 88.63402  1.000 27.98777  ?  55  MET   B CE   1 
ATOM   3461  H  H    . MET   B 1 55  ? -80.58288  130.25003 87.07592  1.000 38.72467  ?  55  MET   B H    1 
ATOM   3462  H  HA   . MET   B 1 55  ? -81.31061  128.04969 88.25861  1.000 36.72026  ?  55  MET   B HA   1 
ATOM   3463  H  HB2  . MET   B 1 55  ? -82.76509  129.75286 86.56244  1.000 34.45465  ?  55  MET   B HB2  1 
ATOM   3464  H  HB3  . MET   B 1 55  ? -83.43591  128.46552 87.20910  1.000 34.45465  ?  55  MET   B HB3  1 
ATOM   3465  H  HG2  . MET   B 1 55  ? -83.01667  129.39220 89.33912  1.000 54.63928  ?  55  MET   B HG2  1 
ATOM   3466  H  HG3  . MET   B 1 55  ? -82.51788  130.71742 88.61773  1.000 54.63928  ?  55  MET   B HG3  1 
ATOM   3467  H  HE1  . MET   B 1 55  ? -86.68475  129.26451 88.72580  1.000 33.58532  ?  55  MET   B HE1  1 
ATOM   3468  H  HE2  . MET   B 1 55  ? -85.59667  128.53643 87.82609  1.000 33.58532  ?  55  MET   B HE2  1 
ATOM   3469  H  HE3  . MET   B 1 55  ? -85.43938  128.55118 89.40677  1.000 33.58532  ?  55  MET   B HE3  1 
ATOM   3470  N  N    . LEU   B 1 56  ? -81.02834  127.82857 85.06220  1.000 28.46384  ?  56  LEU   B N    1 
ATOM   3471  C  CA   . LEU   B 1 56  ? -80.94374  126.87334 83.96524  1.000 24.70146  ?  56  LEU   B CA   1 
ATOM   3472  C  C    . LEU   B 1 56  ? -79.71233  125.98271 84.08402  1.000 24.97333  ?  56  LEU   B C    1 
ATOM   3473  O  O    . LEU   B 1 56  ? -79.75523  124.81429 83.68348  1.000 24.76970  ?  56  LEU   B O    1 
ATOM   3474  C  CB   . LEU   B 1 56  ? -80.92945  127.62051 82.63396  1.000 29.14151  ?  56  LEU   B CB   1 
ATOM   3475  C  CG   . LEU   B 1 56  ? -82.18778  128.43091 82.32418  1.000 26.72338  ?  56  LEU   B CG   1 
ATOM   3476  C  CD1  . LEU   B 1 56  ? -81.96232  129.31513 81.11250  1.000 33.88718  ?  56  LEU   B CD1  1 
ATOM   3477  C  CD2  . LEU   B 1 56  ? -83.37703  127.51444 82.10097  1.000 24.49437  ?  56  LEU   B CD2  1 
ATOM   3478  H  H    . LEU   B 1 56  ? -80.90367  128.64870 84.83539  1.000 34.15661  ?  56  LEU   B H    1 
ATOM   3479  H  HA   . LEU   B 1 56  ? -81.72621  126.30047 83.98652  1.000 29.64175  ?  56  LEU   B HA   1 
ATOM   3480  H  HB2  . LEU   B 1 56  ? -80.18108  128.23763 82.63876  1.000 34.96981  ?  56  LEU   B HB2  1 
ATOM   3481  H  HB3  . LEU   B 1 56  ? -80.81981  126.97162 81.92135  1.000 34.96981  ?  56  LEU   B HB3  1 
ATOM   3482  H  HG   . LEU   B 1 56  ? -82.38929  129.00061 83.08295  1.000 32.06805  ?  56  LEU   B HG   1 
ATOM   3483  H  HD11 . LEU   B 1 56  ? -82.76148  129.84102 80.95222  1.000 40.66462  ?  56  LEU   B HD11 1 
ATOM   3484  H  HD12 . LEU   B 1 56  ? -81.20944  129.90181 81.28538  1.000 40.66462  ?  56  LEU   B HD12 1 
ATOM   3485  H  HD13 . LEU   B 1 56  ? -81.77521  128.75485 80.34310  1.000 40.66462  ?  56  LEU   B HD13 1 
ATOM   3486  H  HD21 . LEU   B 1 56  ? -84.13319  128.04481 81.80460  1.000 29.39325  ?  56  LEU   B HD21 1 
ATOM   3487  H  HD22 . LEU   B 1 56  ? -83.14758  126.85847 81.42425  1.000 29.39325  ?  56  LEU   B HD22 1 
ATOM   3488  H  HD23 . LEU   B 1 56  ? -83.59260  127.06805 82.93473  1.000 29.39325  ?  56  LEU   B HD23 1 
ATOM   3489  N  N    . ASN   B 1 57  ? -78.61848  126.50215 84.64692  1.000 25.44238  ?  57  ASN   B N    1 
ATOM   3490  C  CA   . ASN   B 1 57  ? -77.40843  125.69886 84.78961  1.000 25.98970  ?  57  ASN   B CA   1 
ATOM   3491  C  C    . ASN   B 1 57  ? -77.60827  124.56027 85.78160  1.000 27.85525  ?  57  ASN   B C    1 
ATOM   3492  O  O    . ASN   B 1 57  ? -77.16842  123.43104 85.53555  1.000 27.38835  ?  57  ASN   B O    1 
ATOM   3493  C  CB   . ASN   B 1 57  ? -76.24103  126.58417 85.22787  1.000 26.88728  ?  57  ASN   B CB   1 
ATOM   3494  C  CG   . ASN   B 1 57  ? -75.75763  127.50229 84.12433  1.000 27.46359  ?  57  ASN   B CG   1 
ATOM   3495  O  OD1  . ASN   B 1 57  ? -75.75894  127.13371 82.95146  1.000 29.11772  ?  57  ASN   B OD1  1 
ATOM   3496  N  ND2  . ASN   B 1 57  ? -75.33826  128.70576 84.49558  1.000 32.32566  ?  57  ASN   B ND2  1 
ATOM   3497  H  H    . ASN   B 1 57  ? -78.55360  127.30468 84.94915  1.000 30.53085  ?  57  ASN   B H    1 
ATOM   3498  H  HA   . ASN   B 1 57  ? -77.19165  125.31194 83.92694  1.000 31.18764  ?  57  ASN   B HA   1 
ATOM   3499  H  HB2  . ASN   B 1 57  ? -76.52460  127.13514 85.97414  1.000 32.26473  ?  57  ASN   B HB2  1 
ATOM   3500  H  HB3  . ASN   B 1 57  ? -75.49895  126.01968 85.49538  1.000 32.26473  ?  57  ASN   B HB3  1 
ATOM   3501  H  HD21 . ASN   B 1 57  ? -75.05421  129.26311 83.90543  1.000 38.79079  ?  57  ASN   B HD21 1 
ATOM   3502  H  HD22 . ASN   B 1 57  ? -75.35060  128.92810 85.32625  1.000 38.79079  ?  57  ASN   B HD22 1 
ATOM   3503  N  N    . THR   B 1 58  ? -78.28189  124.83221 86.90082  1.000 27.71913  ?  58  THR   B N    1 
ATOM   3504  C  CA   . THR   B 1 58  ? -78.47218  123.82814 87.94011  1.000 23.92926  ?  58  THR   B CA   1 
ATOM   3505  C  C    . THR   B 1 58  ? -79.36352  122.67454 87.49919  1.000 24.32767  ?  58  THR   B C    1 
ATOM   3506  O  O    . THR   B 1 58  ? -79.47062  121.68521 88.23125  1.000 19.60703  ?  58  THR   B O    1 
ATOM   3507  C  CB   . THR   B 1 58  ? -79.06354  124.48226 89.18800  1.000 23.31877  ?  58  THR   B CB   1 
ATOM   3508  O  OG1  . THR   B 1 58  ? -80.29713  125.12881 88.85102  1.000 24.79282  ?  58  THR   B OG1  1 
ATOM   3509  C  CG2  . THR   B 1 58  ? -78.09428  125.50402 89.76674  1.000 26.71597  ?  58  THR   B CG2  1 
ATOM   3510  H  H    . THR   B 1 58  ? -78.63863  125.59385 87.08035  1.000 33.26296  ?  58  THR   B H    1 
ATOM   3511  H  HA   . THR   B 1 58  ? -77.60611  123.45739 88.17111  1.000 28.71511  ?  58  THR   B HA   1 
ATOM   3512  H  HB   . THR   B 1 58  ? -79.22872  123.80507 89.86255  1.000 27.98253  ?  58  THR   B HB   1 
ATOM   3513  H  HG1  . THR   B 1 58  ? -80.15591  125.74910 88.30249  1.000 29.75138  ?  58  THR   B HG1  1 
ATOM   3514  H  HG21 . THR   B 1 58  ? -78.51143  125.97648 90.50407  1.000 32.05917  ?  58  THR   B HG21 1 
ATOM   3515  H  HG22 . THR   B 1 58  ? -77.29595  125.05793 90.09010  1.000 32.05917  ?  58  THR   B HG22 1 
ATOM   3516  H  HG23 . THR   B 1 58  ? -77.84191  126.14552 89.08433  1.000 32.05917  ?  58  THR   B HG23 1 
ATOM   3517  N  N    . VAL   B 1 59  ? -79.99740  122.77173 86.33230  1.000 30.84908  ?  59  VAL   B N    1 
ATOM   3518  C  CA   . VAL   B 1 59  ? -80.85510  121.69772 85.84560  1.000 27.99983  ?  59  VAL   B CA   1 
ATOM   3519  C  C    . VAL   B 1 59  ? -79.99028  120.48666 85.52417  1.000 29.25153  ?  59  VAL   B C    1 
ATOM   3520  O  O    . VAL   B 1 59  ? -79.15766  120.52475 84.61070  1.000 27.52469  ?  59  VAL   B O    1 
ATOM   3521  C  CB   . VAL   B 1 59  ? -81.65265  122.14865 84.61649  1.000 26.56927  ?  59  VAL   B CB   1 
ATOM   3522  C  CG1  . VAL   B 1 59  ? -82.38129  120.96655 83.99711  1.000 35.54961  ?  59  VAL   B CG1  1 
ATOM   3523  C  CG2  . VAL   B 1 59  ? -82.62708  123.25244 84.99140  1.000 26.74013  ?  59  VAL   B CG2  1 
ATOM   3524  H  H    . VAL   B 1 59  ? -79.94668  123.44914 85.80490  1.000 37.01889  ?  59  VAL   B H    1 
ATOM   3525  H  HA   . VAL   B 1 59  ? -81.48252  121.45128 86.54311  1.000 33.59979  ?  59  VAL   B HA   1 
ATOM   3526  H  HB   . VAL   B 1 59  ? -81.04070  122.50459 83.95338  1.000 31.88313  ?  59  VAL   B HB   1 
ATOM   3527  H  HG11 . VAL   B 1 59  ? -83.09909  121.29742 83.43481  1.000 42.65953  ?  59  VAL   B HG11 1 
ATOM   3528  H  HG12 . VAL   B 1 59  ? -81.75407  120.45271 83.46469  1.000 42.65953  ?  59  VAL   B HG12 1 
ATOM   3529  H  HG13 . VAL   B 1 59  ? -82.74470  120.41297 84.70590  1.000 42.65953  ?  59  VAL   B HG13 1 
ATOM   3530  H  HG21 . VAL   B 1 59  ? -83.12336  123.51740 84.20121  1.000 32.08816  ?  59  VAL   B HG21 1 
ATOM   3531  H  HG22 . VAL   B 1 59  ? -83.23652  122.91915 85.66845  1.000 32.08816  ?  59  VAL   B HG22 1 
ATOM   3532  H  HG23 . VAL   B 1 59  ? -82.12897  124.00903 85.33830  1.000 32.08816  ?  59  VAL   B HG23 1 
ATOM   3533  N  N    . GLY   B 1 60  ? -80.19154  119.40201 86.26923  1.000 29.86205  ?  60  GLY   B N    1 
ATOM   3534  C  CA   . GLY   B 1 60  ? -79.41890  118.19463 86.03910  1.000 33.37372  ?  60  GLY   B CA   1 
ATOM   3535  C  C    . GLY   B 1 60  ? -80.02822  117.34350 84.93663  1.000 30.89227  ?  60  GLY   B C    1 
ATOM   3536  O  O    . GLY   B 1 60  ? -81.24644  117.23180 84.80572  1.000 31.79360  ?  60  GLY   B O    1 
ATOM   3537  H  H    . GLY   B 1 60  ? -80.76502  119.34362 86.90744  1.000 35.83446  ?  60  GLY   B H    1 
ATOM   3538  H  HA2  . GLY   B 1 60  ? -78.51434  118.43227 85.78180  1.000 40.04846  ?  60  GLY   B HA2  1 
ATOM   3539  H  HA3  . GLY   B 1 60  ? -79.38774  117.66903 86.85376  1.000 40.04846  ?  60  GLY   B HA3  1 
ATOM   3540  N  N    . GLY   B 1 61  ? -79.15488  116.73521 84.13974  1.000 29.31469  ?  61  GLY   B N    1 
ATOM   3541  C  CA   . GLY   B 1 61  ? -79.61150  115.90148 83.05375  1.000 31.26527  ?  61  GLY   B CA   1 
ATOM   3542  C  C    . GLY   B 1 61  ? -80.37988  116.70960 82.01788  1.000 36.32668  ?  61  GLY   B C    1 
ATOM   3543  O  O    . GLY   B 1 61  ? -80.40999  117.93854 82.02333  1.000 34.16984  ?  61  GLY   B O    1 
ATOM   3544  H  H    . GLY   B 1 61  ? -78.29983  116.79282 84.21168  1.000 35.17763  ?  61  GLY   B H    1 
ATOM   3545  H  HA2  . GLY   B 1 61  ? -78.84943  115.48669 82.62005  1.000 37.51832  ?  61  GLY   B HA2  1 
ATOM   3546  H  HA3  . GLY   B 1 61  ? -80.19423  115.20753 83.39981  1.000 37.51832  ?  61  GLY   B HA3  1 
ATOM   3547  N  N    . HIS   B 1 62  ? -81.01413  115.96626 81.11110  1.000 40.28318  ?  62  HIS   B N    1 
ATOM   3548  C  CA   . HIS   B 1 62  ? -81.82268  116.55758 80.04638  1.000 38.58897  ?  62  HIS   B CA   1 
ATOM   3549  C  C    . HIS   B 1 62  ? -81.02562  117.58377 79.24563  1.000 38.07430  ?  62  HIS   B C    1 
ATOM   3550  O  O    . HIS   B 1 62  ? -81.56842  118.59159 78.78729  1.000 39.83331  ?  62  HIS   B O    1 
ATOM   3551  C  CB   . HIS   B 1 62  ? -83.09408  117.19765 80.61594  1.000 35.57445  ?  62  HIS   B CB   1 
ATOM   3552  C  CG   . HIS   B 1 62  ? -83.92051  116.26919 81.45001  1.000 26.14997  ?  62  HIS   B CG   1 
ATOM   3553  N  ND1  . HIS   B 1 62  ? -83.42445  115.62234 82.56107  1.000 28.25576  ?  62  HIS   B ND1  1 
ATOM   3554  C  CD2  . HIS   B 1 62  ? -85.21198  115.88181 81.33596  1.000 30.03927  ?  62  HIS   B CD2  1 
ATOM   3555  C  CE1  . HIS   B 1 62  ? -84.37394  114.87526 83.09456  1.000 33.79885  ?  62  HIS   B CE1  1 
ATOM   3556  N  NE2  . HIS   B 1 62  ? -85.46902  115.01499 82.36986  1.000 37.55493  ?  62  HIS   B NE2  1 
ATOM   3557  H  H    . HIS   B 1 62  ? -80.99109  115.10679 81.09148  1.000 48.33982  ?  62  HIS   B H    1 
ATOM   3558  H  HA   . HIS   B 1 62  ? -82.08481  115.85010 79.43674  1.000 46.30677  ?  62  HIS   B HA   1 
ATOM   3559  H  HB2  . HIS   B 1 62  ? -82.84077  117.94951 81.17400  1.000 42.68934  ?  62  HIS   B HB2  1 
ATOM   3560  H  HB3  . HIS   B 1 62  ? -83.64593  117.50267 79.87883  1.000 42.68934  ?  62  HIS   B HB3  1 
ATOM   3561  H  HD2  . HIS   B 1 62  ? -85.81328  116.15204 80.67997  1.000 36.04712  ?  62  HIS   B HD2  1 
ATOM   3562  H  HE1  . HIS   B 1 62  ? -84.28630  114.34189 83.85135  1.000 40.55862  ?  62  HIS   B HE1  1 
ATOM   3563  H  HE2  . HIS   B 1 62  ? -86.22115  114.62626 82.52082  1.000 45.06592  ?  62  HIS   B HE2  1 
ATOM   3564  N  N    . GLN   B 1 63  ? -79.72594  117.33071 79.06554  1.000 37.12424  ?  63  GLN   B N    1 
ATOM   3565  C  CA   . GLN   B 1 63  ? -78.86621  118.31814 78.41851  1.000 39.93799  ?  63  GLN   B CA   1 
ATOM   3566  C  C    . GLN   B 1 63  ? -79.27031  118.55857 76.96736  1.000 38.23359  ?  63  GLN   B C    1 
ATOM   3567  O  O    . GLN   B 1 63  ? -79.00500  119.63498 76.42013  1.000 33.49033  ?  63  GLN   B O    1 
ATOM   3568  C  CB   . GLN   B 1 63  ? -77.40579  117.87638 78.50196  1.000 39.13273  ?  63  GLN   B CB   1 
ATOM   3569  C  CG   . GLN   B 1 63  ? -76.88294  117.73319 79.92462  1.000 42.70746  ?  63  GLN   B CG   1 
ATOM   3570  C  CD   . GLN   B 1 63  ? -76.84839  119.05368 80.67793  1.000 39.73004  ?  63  GLN   B CD   1 
ATOM   3571  O  OE1  . GLN   B 1 63  ? -77.09411  120.11538 80.10635  1.000 35.12434  ?  63  GLN   B OE1  1 
ATOM   3572  N  NE2  . GLN   B 1 63  ? -76.54418  118.99053 81.97043  1.000 39.56341  ?  63  GLN   B NE2  1 
ATOM   3573  H  H    . GLN   B 1 63  ? -79.32622  116.60788 79.30500  1.000 44.54909  ?  63  GLN   B H    1 
ATOM   3574  H  HA   . GLN   B 1 63  ? -78.95148  119.16089 78.89116  1.000 47.92559  ?  63  GLN   B HA   1 
ATOM   3575  H  HB2  . GLN   B 1 63  ? -77.31637  117.01427 78.06644  1.000 46.95928  ?  63  GLN   B HB2  1 
ATOM   3576  H  HB3  . GLN   B 1 63  ? -76.85542  118.53502 78.05010  1.000 46.95928  ?  63  GLN   B HB3  1 
ATOM   3577  H  HG2  . GLN   B 1 63  ? -77.45950  117.12495 80.41300  1.000 51.24896  ?  63  GLN   B HG2  1 
ATOM   3578  H  HG3  . GLN   B 1 63  ? -75.97931  117.38181 79.89485  1.000 51.24896  ?  63  GLN   B HG3  1 
ATOM   3579  H  HE21 . GLN   B 1 63  ? -76.37985  118.23005 82.33684  1.000 47.47609  ?  63  GLN   B HE21 1 
ATOM   3580  H  HE22 . GLN   B 1 63  ? -76.51172  119.71016 82.44020  1.000 47.47609  ?  63  GLN   B HE22 1 
ATOM   3581  N  N    . ALA   B 1 64  ? -79.90093  117.57596 76.32364  1.000 34.55298  ?  64  ALA   B N    1 
ATOM   3582  C  CA   . ALA   B 1 64  ? -80.42198  117.79911 74.98033  1.000 28.86769  ?  64  ALA   B CA   1 
ATOM   3583  C  C    . ALA   B 1 64  ? -81.50025  118.87598 74.99600  1.000 34.22661  ?  64  ALA   B C    1 
ATOM   3584  O  O    . ALA   B 1 64  ? -81.51407  119.78002 74.14928  1.000 37.33817  ?  64  ALA   B O    1 
ATOM   3585  C  CB   . ALA   B 1 64  ? -80.97125  116.49206 74.41071  1.000 33.69223  ?  64  ALA   B CB   1 
ATOM   3586  H  H    . ALA   B 1 64  ? -80.03679  116.78692 76.63757  1.000 41.46357  ?  64  ALA   B H    1 
ATOM   3587  H  HA   . ALA   B 1 64  ? -79.70109  118.09673 74.40359  1.000 34.64123  ?  64  ALA   B HA   1 
ATOM   3588  H  HB1  . ALA   B 1 64  ? -81.29557  116.65147 73.51055  1.000 40.43068  ?  64  ALA   B HB1  1 
ATOM   3589  H  HB2  . ALA   B 1 64  ? -80.26102  115.83159 74.39430  1.000 40.43068  ?  64  ALA   B HB2  1 
ATOM   3590  H  HB3  . ALA   B 1 64  ? -81.69772  116.18265 74.97410  1.000 40.43068  ?  64  ALA   B HB3  1 
ATOM   3591  N  N    . ALA   B 1 65  ? -82.41960  118.79133 75.95976  1.000 33.51054  ?  65  ALA   B N    1 
ATOM   3592  C  CA   . ALA   B 1 65  ? -83.45699  119.80837 76.08251  1.000 35.02777  ?  65  ALA   B CA   1 
ATOM   3593  C  C    . ALA   B 1 65  ? -82.85306  121.17165 76.39411  1.000 31.33849  ?  65  ALA   B C    1 
ATOM   3594  O  O    . ALA   B 1 65  ? -83.34233  122.20105 75.91585  1.000 31.32157  ?  65  ALA   B O    1 
ATOM   3595  C  CB   . ALA   B 1 65  ? -84.45975  119.40149 77.16148  1.000 34.24809  ?  65  ALA   B CB   1 
ATOM   3596  H  H    . ALA   B 1 65  ? -82.46252  118.16340 76.54582  1.000 40.21265  ?  65  ALA   B H    1 
ATOM   3597  H  HA   . ALA   B 1 65  ? -83.93426  119.87745 75.24088  1.000 42.03332  ?  65  ALA   B HA   1 
ATOM   3598  H  HB1  . ALA   B 1 65  ? -85.13328  120.09462 77.24416  1.000 41.09771  ?  65  ALA   B HB1  1 
ATOM   3599  H  HB2  . ALA   B 1 65  ? -84.87671  118.56396 76.90541  1.000 41.09771  ?  65  ALA   B HB2  1 
ATOM   3600  H  HB3  . ALA   B 1 65  ? -83.99094  119.29366 78.00379  1.000 41.09771  ?  65  ALA   B HB3  1 
ATOM   3601  N  N    . MET   B 1 66  ? -81.77964  121.20087 77.18462  1.000 33.30334  ?  66  MET   B N    1 
ATOM   3602  C  CA   . MET   B 1 66  ? -81.13710  122.47364 77.49494  1.000 35.20483  ?  66  MET   B CA   1 
ATOM   3603  C  C    . MET   B 1 66  ? -80.45849  123.05776 76.26105  1.000 38.66491  ?  66  MET   B C    1 
ATOM   3604  O  O    . MET   B 1 66  ? -80.45995  124.27802 76.06525  1.000 40.19831  ?  66  MET   B O    1 
ATOM   3605  C  CB   . MET   B 1 66  ? -80.13231  122.29353 78.63177  1.000 42.16731  ?  66  MET   B CB   1 
ATOM   3606  C  CG   . MET   B 1 66  ? -80.70831  121.62414 79.87567  1.000 41.94682  ?  66  MET   B CG   1 
ATOM   3607  S  SD   . MET   B 1 66  ? -82.25934  122.35016 80.44578  1.000 41.66742  ?  66  MET   B SD   1 
ATOM   3608  C  CE   . MET   B 1 66  ? -81.75331  124.04243 80.73881  1.000 36.83971  ?  66  MET   B CE   1 
ATOM   3609  H  H    . MET   B 1 66  ? -81.41221  120.51231 77.54584  1.000 39.96400  ?  66  MET   B H    1 
ATOM   3610  H  HA   . MET   B 1 66  ? -81.81457  123.09620 77.80213  1.000 42.24580  ?  66  MET   B HA   1 
ATOM   3611  H  HB2  . MET   B 1 66  ? -79.39984  121.74283 78.31379  1.000 50.60077  ?  66  MET   B HB2  1 
ATOM   3612  H  HB3  . MET   B 1 66  ? -79.80125  123.16671 78.89417  1.000 50.60077  ?  66  MET   B HB3  1 
ATOM   3613  H  HG2  . MET   B 1 66  ? -80.87541  120.68945 79.67739  1.000 50.33618  ?  66  MET   B HG2  1 
ATOM   3614  H  HG3  . MET   B 1 66  ? -80.06425  121.70028 80.59698  1.000 50.33618  ?  66  MET   B HG3  1 
ATOM   3615  H  HE1  . MET   B 1 66  ? -82.44180  124.49357 81.25199  1.000 44.20765  ?  66  MET   B HE1  1 
ATOM   3616  H  HE2  . MET   B 1 66  ? -80.91907  124.04140 81.23373  1.000 44.20765  ?  66  MET   B HE2  1 
ATOM   3617  H  HE3  . MET   B 1 66  ? -81.63130  124.48778 79.88577  1.000 44.20765  ?  66  MET   B HE3  1 
ATOM   3618  N  N    . GLN   B 1 67  ? -79.87291  122.20358 75.41604  1.000 42.50061  ?  67  GLN   B N    1 
ATOM   3619  C  CA   . GLN   B 1 67  ? -79.30262  122.68395 74.16017  1.000 40.39116  ?  67  GLN   B CA   1 
ATOM   3620  C  C    . GLN   B 1 67  ? -80.38984  123.24040 73.24779  1.000 35.96150  ?  67  GLN   B C    1 
ATOM   3621  O  O    . GLN   B 1 67  ? -80.19620  124.27014 72.58991  1.000 31.62101  ?  67  GLN   B O    1 
ATOM   3622  C  CB   . GLN   B 1 67  ? -78.54593  121.55309 73.46248  1.000 37.34862  ?  67  GLN   B CB   1 
ATOM   3623  C  CG   . GLN   B 1 67  ? -77.83199  121.96283 72.17864  1.000 38.01019  ?  67  GLN   B CG   1 
ATOM   3624  C  CD   . GLN   B 1 67  ? -76.64468  122.87572 72.42583  1.000 50.55393  ?  67  GLN   B CD   1 
ATOM   3625  O  OE1  . GLN   B 1 67  ? -76.28411  123.15008 73.57010  1.000 54.41195  ?  67  GLN   B OE1  1 
ATOM   3626  N  NE2  . GLN   B 1 67  ? -76.02456  123.34494 71.34835  1.000 49.54340  ?  67  GLN   B NE2  1 
ATOM   3627  H  H    . GLN   B 1 67  ? -79.79503  121.35696 75.54550  1.000 51.00073  ?  67  GLN   B H    1 
ATOM   3628  H  HA   . GLN   B 1 67  ? -78.67082  123.39483 74.35089  1.000 48.46939  ?  67  GLN   B HA   1 
ATOM   3629  H  HB2  . GLN   B 1 67  ? -77.87528  121.20846 74.07269  1.000 44.81834  ?  67  GLN   B HB2  1 
ATOM   3630  H  HB3  . GLN   B 1 67  ? -79.17817  120.85354 73.23488  1.000 44.81834  ?  67  GLN   B HB3  1 
ATOM   3631  H  HG2  . GLN   B 1 67  ? -77.50818  121.16609 71.73003  1.000 45.61223  ?  67  GLN   B HG2  1 
ATOM   3632  H  HG3  . GLN   B 1 67  ? -78.45769  122.43442 71.60680  1.000 45.61223  ?  67  GLN   B HG3  1 
ATOM   3633  H  HE21 . GLN   B 1 67  ? -76.30165  123.12734 70.56383  1.000 59.45208  ?  67  GLN   B HE21 1 
ATOM   3634  H  HE22 . GLN   B 1 67  ? -75.34613  123.86622 71.43553  1.000 59.45208  ?  67  GLN   B HE22 1 
ATOM   3635  N  N    . MET   B 1 68  ? -81.54403  122.57156 73.19506  1.000 29.14938  ?  68  MET   B N    1 
ATOM   3636  C  CA   . MET   B 1 68  ? -82.64876  123.09611 72.39993  1.000 25.90809  ?  68  MET   B CA   1 
ATOM   3637  C  C    . MET   B 1 68  ? -83.12209  124.43920 72.94420  1.000 31.17729  ?  68  MET   B C    1 
ATOM   3638  O  O    . MET   B 1 68  ? -83.43379  125.35848 72.17637  1.000 37.92064  ?  68  MET   B O    1 
ATOM   3639  C  CB   . MET   B 1 68  ? -83.80533  122.09628 72.37247  1.000 32.52761  ?  68  MET   B CB   1 
ATOM   3640  C  CG   . MET   B 1 68  ? -83.50341  120.81392 71.61610  1.000 38.86661  ?  68  MET   B CG   1 
ATOM   3641  S  SD   . MET   B 1 68  ? -84.96724  119.79638 71.33094  1.000 40.86964  ?  68  MET   B SD   1 
ATOM   3642  C  CE   . MET   B 1 68  ? -85.42796  119.34930 72.99864  1.000 44.21953  ?  68  MET   B CE   1 
ATOM   3643  H  H    . MET   B 1 68  ? -81.70712  121.83097 73.60067  1.000 34.97926  ?  68  MET   B H    1 
ATOM   3644  H  HA   . MET   B 1 68  ? -82.34089  123.21402 71.48767  1.000 31.08971  ?  68  MET   B HA   1 
ATOM   3645  H  HB2  . MET   B 1 68  ? -84.02735  121.85407 73.28512  1.000 39.03314  ?  68  MET   B HB2  1 
ATOM   3646  H  HB3  . MET   B 1 68  ? -84.56833  122.51665 71.94582  1.000 39.03314  ?  68  MET   B HB3  1 
ATOM   3647  H  HG2  . MET   B 1 68  ? -83.12445  121.04004 70.75229  1.000 46.63994  ?  68  MET   B HG2  1 
ATOM   3648  H  HG3  . MET   B 1 68  ? -82.86989  120.28801 72.12891  1.000 46.63994  ?  68  MET   B HG3  1 
ATOM   3649  H  HE1  . MET   B 1 68  ? -86.25939  118.85031 72.97357  1.000 53.06344  ?  68  MET   B HE1  1 
ATOM   3650  H  HE2  . MET   B 1 68  ? -84.72565  118.80272 73.38452  1.000 53.06344  ?  68  MET   B HE2  1 
ATOM   3651  H  HE3  . MET   B 1 68  ? -85.54310  120.15786 73.52198  1.000 53.06344  ?  68  MET   B HE3  1 
ATOM   3652  N  N    . LEU   B 1 69  ? -83.17642  124.57220 74.27162  1.000 32.72545  ?  69  LEU   B N    1 
ATOM   3653  C  CA   . LEU   B 1 69  ? -83.54615  125.84818 74.87727  1.000 32.47847  ?  69  LEU   B CA   1 
ATOM   3654  C  C    . LEU   B 1 69  ? -82.53731  126.93323 74.52339  1.000 38.50187  ?  69  LEU   B C    1 
ATOM   3655  O  O    . LEU   B 1 69  ? -82.91267  128.07864 74.24726  1.000 43.81366  ?  69  LEU   B O    1 
ATOM   3656  C  CB   . LEU   B 1 69  ? -83.66075  125.69017 76.39254  1.000 25.92494  ?  69  LEU   B CB   1 
ATOM   3657  C  CG   . LEU   B 1 69  ? -83.95641  126.96362 77.18331  1.000 27.17772  ?  69  LEU   B CG   1 
ATOM   3658  C  CD1  . LEU   B 1 69  ? -85.24183  127.59155 76.69485  1.000 34.54336  ?  69  LEU   B CD1  1 
ATOM   3659  C  CD2  . LEU   B 1 69  ? -84.04733  126.66161 78.66831  1.000 31.29758  ?  69  LEU   B CD2  1 
ATOM   3660  H  H    . LEU   B 1 69  ? -83.00572  123.94599 74.83582  1.000 39.27054  ?  69  LEU   B H    1 
ATOM   3661  H  HA   . LEU   B 1 69  ? -84.41274  126.12182 74.53809  1.000 38.97416  ?  69  LEU   B HA   1 
ATOM   3662  H  HB2  . LEU   B 1 69  ? -84.37929  125.06524 76.57710  1.000 31.10992  ?  69  LEU   B HB2  1 
ATOM   3663  H  HB3  . LEU   B 1 69  ? -82.82028  125.33643 76.72328  1.000 31.10992  ?  69  LEU   B HB3  1 
ATOM   3664  H  HG   . LEU   B 1 69  ? -83.23345  127.59635 77.04955  1.000 32.61326  ?  69  LEU   B HG   1 
ATOM   3665  H  HD11 . LEU   B 1 69  ? -85.72355  127.95607 77.45378  1.000 41.45203  ?  69  LEU   B HD11 1 
ATOM   3666  H  HD12 . LEU   B 1 69  ? -85.02876  128.29973 76.06717  1.000 41.45203  ?  69  LEU   B HD12 1 
ATOM   3667  H  HD13 . LEU   B 1 69  ? -85.77879  126.91238 76.25747  1.000 41.45203  ?  69  LEU   B HD13 1 
ATOM   3668  H  HD21 . LEU   B 1 69  ? -84.19184  127.49055 79.15089  1.000 37.55710  ?  69  LEU   B HD21 1 
ATOM   3669  H  HD22 . LEU   B 1 69  ? -84.78880  126.05552 78.82250  1.000 37.55710  ?  69  LEU   B HD22 1 
ATOM   3670  H  HD23 . LEU   B 1 69  ? -83.21809  126.25030 78.95828  1.000 37.55710  ?  69  LEU   B HD23 1 
ATOM   3671  N  N    . LYS   B 1 70  ? -81.24871  126.59138 74.53213  1.000 41.25915  ?  70  LYS   B N    1 
ATOM   3672  C  CA   . LYS   B 1 70  ? -80.22255  127.56076 74.16625  1.000 35.45925  ?  70  LYS   B CA   1 
ATOM   3673  C  C    . LYS   B 1 70  ? -80.37151  127.98117 72.70878  1.000 40.50709  ?  70  LYS   B C    1 
ATOM   3674  O  O    . LYS   B 1 70  ? -80.18816  129.15697 72.36961  1.000 43.83546  ?  70  LYS   B O    1 
ATOM   3675  C  CB   . LYS   B 1 70  ? -78.83826  126.96850 74.42471  1.000 29.62773  ?  70  LYS   B CB   1 
ATOM   3676  C  CG   . LYS   B 1 70  ? -77.71221  127.98007 74.38748  1.000 38.43716  ?  70  LYS   B CG   1 
ATOM   3677  C  CD   . LYS   B 1 70  ? -76.40792  127.37861 74.88750  1.000 38.47335  ?  70  LYS   B CD   1 
ATOM   3678  C  CE   . LYS   B 1 70  ? -75.81992  126.41231 73.87204  1.000 45.36082  ?  70  LYS   B CE   1 
ATOM   3679  N  NZ   . LYS   B 1 70  ? -74.50714  125.86440 74.30603  1.000 40.77679  ?  70  LYS   B NZ   1 
ATOM   3680  H  H    . LYS   B 1 70  ? -80.94712  125.81423 74.74351  1.000 49.51098  ?  70  LYS   B H    1 
ATOM   3681  H  HA   . LYS   B 1 70  ? -80.31497  128.35335 74.71775  1.000 42.55110  ?  70  LYS   B HA   1 
ATOM   3682  H  HB2  . LYS   B 1 70  ? -78.83595  126.55815 75.30364  1.000 35.55327  ?  70  LYS   B HB2  1 
ATOM   3683  H  HB3  . LYS   B 1 70  ? -78.65556  126.30001 73.74600  1.000 35.55327  ?  70  LYS   B HB3  1 
ATOM   3684  H  HG2  . LYS   B 1 70  ? -77.57963  128.28018 73.47465  1.000 46.12459  ?  70  LYS   B HG2  1 
ATOM   3685  H  HG3  . LYS   B 1 70  ? -77.93803  128.73363 74.95497  1.000 46.12459  ?  70  LYS   B HG3  1 
ATOM   3686  H  HD2  . LYS   B 1 70  ? -75.76473  128.08798 75.04242  1.000 46.16801  ?  70  LYS   B HD2  1 
ATOM   3687  H  HD3  . LYS   B 1 70  ? -76.57193  126.89372 75.71145  1.000 46.16801  ?  70  LYS   B HD3  1 
ATOM   3688  H  HE2  . LYS   B 1 70  ? -76.43108  125.66906 73.74974  1.000 54.43298  ?  70  LYS   B HE2  1 
ATOM   3689  H  HE3  . LYS   B 1 70  ? -75.68934  126.87642 73.03034  1.000 54.43298  ?  70  LYS   B HE3  1 
ATOM   3690  H  HZ1  . LYS   B 1 70  ? -74.18956  125.30900 73.68734  1.000 48.93215  ?  70  LYS   B HZ1  1 
ATOM   3691  H  HZ2  . LYS   B 1 70  ? -73.92515  126.52708 74.42538  1.000 48.93215  ?  70  LYS   B HZ2  1 
ATOM   3692  H  HZ3  . LYS   B 1 70  ? -74.60064  125.42068 75.07184  1.000 48.93215  ?  70  LYS   B HZ3  1 
ATOM   3693  N  N    . GLU   B 1 71  ? -80.70909  127.03269 71.83004  1.000 38.59380  ?  71  GLU   B N    1 
ATOM   3694  C  CA   . GLU   B 1 71  ? -80.93586  127.37880 70.42912  1.000 41.76145  ?  71  GLU   B CA   1 
ATOM   3695  C  C    . GLU   B 1 71  ? -82.13506  128.30758 70.28064  1.000 40.55839  ?  71  GLU   B C    1 
ATOM   3696  O  O    . GLU   B 1 71  ? -82.09907  129.25964 69.49293  1.000 43.64508  ?  71  GLU   B O    1 
ATOM   3697  C  CB   . GLU   B 1 71  ? -81.13972  126.11792 69.58828  1.000 45.35741  ?  71  GLU   B CB   1 
ATOM   3698  C  CG   . GLU   B 1 71  ? -79.88622  125.27993 69.39997  1.000 52.28968  ?  71  GLU   B CG   1 
ATOM   3699  C  CD   . GLU   B 1 71  ? -80.11509  124.08545 68.49135  1.000 44.58327  ?  71  GLU   B CD   1 
ATOM   3700  O  OE1  . GLU   B 1 71  ? -81.27167  123.87049 68.06455  1.000 27.73736  ?  71  GLU   B OE1  1 
ATOM   3701  O  OE2  . GLU   B 1 71  ? -79.13662  123.36095 68.20761  1.000 43.14355  -1 71  GLU   B OE2  1 
ATOM   3702  H  H    . GLU   B 1 71  ? -80.81073  126.19942 72.01692  1.000 46.31256  ?  71  GLU   B H    1 
ATOM   3703  H  HA   . GLU   B 1 71  ? -80.14725  127.83499 70.09612  1.000 50.11374  ?  71  GLU   B HA   1 
ATOM   3704  H  HB2  . GLU   B 1 71  ? -81.80316  125.55985 70.02338  1.000 54.42889  ?  71  GLU   B HB2  1 
ATOM   3705  H  HB3  . GLU   B 1 71  ? -81.45235  126.38013 68.70828  1.000 54.42889  ?  71  GLU   B HB3  1 
ATOM   3706  H  HG2  . GLU   B 1 71  ? -79.19332  125.83096 69.00355  1.000 62.74762  ?  71  GLU   B HG2  1 
ATOM   3707  H  HG3  . GLU   B 1 71  ? -79.59352  124.94917 70.26358  1.000 62.74762  ?  71  GLU   B HG3  1 
ATOM   3708  N  N    . THR   B 1 72  ? -83.21404  128.03705 71.01923  1.000 40.09253  ?  72  THR   B N    1 
ATOM   3709  C  CA   . THR   B 1 72  ? -84.37336  128.92525 70.97950  1.000 40.54603  ?  72  THR   B CA   1 
ATOM   3710  C  C    . THR   B 1 72  ? -84.00840  130.32004 71.47578  1.000 41.49815  ?  72  THR   B C    1 
ATOM   3711  O  O    . THR   B 1 72  ? -84.47315  131.32970 70.92844  1.000 45.67995  ?  72  THR   B O    1 
ATOM   3712  C  CB   . THR   B 1 72  ? -85.51114  128.34206 71.81937  1.000 37.68280  ?  72  THR   B CB   1 
ATOM   3713  O  OG1  . THR   B 1 72  ? -85.93735  127.09527 71.25549  1.000 32.28555  ?  72  THR   B OG1  1 
ATOM   3714  C  CG2  . THR   B 1 72  ? -86.69127  129.30410 71.87537  1.000 43.36194  ?  72  THR   B CG2  1 
ATOM   3715  H  H    . THR   B 1 72  ? -83.29774  127.35870 71.54119  1.000 48.11104  ?  72  THR   B H    1 
ATOM   3716  H  HA   . THR   B 1 72  ? -84.68258  128.99775 70.06297  1.000 48.65524  ?  72  THR   B HA   1 
ATOM   3717  H  HB   . THR   B 1 72  ? -85.19762  128.19579 72.72557  1.000 45.21936  ?  72  THR   B HB   1 
ATOM   3718  H  HG1  . THR   B 1 72  ? -85.29726  126.55145 71.24391  1.000 38.74267  ?  72  THR   B HG1  1 
ATOM   3719  H  HG21 . THR   B 1 72  ? -87.48386  128.83916 72.18605  1.000 52.03433  ?  72  THR   B HG21 1 
ATOM   3720  H  HG22 . THR   B 1 72  ? -86.49574  130.03397 72.48361  1.000 52.03433  ?  72  THR   B HG22 1 
ATOM   3721  H  HG23 . THR   B 1 72  ? -86.86511  129.66762 70.99302  1.000 52.03433  ?  72  THR   B HG23 1 
ATOM   3722  N  N    . ILE   B 1 73  ? -83.17142  130.39291 72.51261  1.000 41.51894  ?  73  ILE   B N    1 
ATOM   3723  C  CA   . ILE   B 1 73  ? -82.73090  131.68492 73.02975  1.000 40.22227  ?  73  ILE   B CA   1 
ATOM   3724  C  C    . ILE   B 1 73  ? -81.91659  132.42736 71.97831  1.000 40.55418  ?  73  ILE   B C    1 
ATOM   3725  O  O    . ILE   B 1 73  ? -82.06625  133.64153 71.80007  1.000 39.54116  ?  73  ILE   B O    1 
ATOM   3726  C  CB   . ILE   B 1 73  ? -81.92947  131.48688 74.32998  1.000 40.70528  ?  73  ILE   B CB   1 
ATOM   3727  C  CG1  . ILE   B 1 73  ? -82.84148  130.95066 75.43525  1.000 42.79541  ?  73  ILE   B CG1  1 
ATOM   3728  C  CG2  . ILE   B 1 73  ? -81.28374  132.79817 74.76143  1.000 40.37895  ?  73  ILE   B CG2  1 
ATOM   3729  C  CD1  . ILE   B 1 73  ? -82.09570  130.35374 76.60364  1.000 36.23813  ?  73  ILE   B CD1  1 
ATOM   3730  H  H    . ILE   B 1 73  ? -82.84752  129.71431 72.92998  1.000 49.82272  ?  73  ILE   B H    1 
ATOM   3731  H  HA   . ILE   B 1 73  ? -83.51275  132.22123 73.23468  1.000 48.26672  ?  73  ILE   B HA   1 
ATOM   3732  H  HB   . ILE   B 1 73  ? -81.22797  130.83789 74.16380  1.000 48.84634  ?  73  ILE   B HB   1 
ATOM   3733  H  HG12 . ILE   B 1 73  ? -83.38474  131.68009 75.77243  1.000 51.35449  ?  73  ILE   B HG12 1 
ATOM   3734  H  HG13 . ILE   B 1 73  ? -83.40974  130.25869 75.06221  1.000 51.35449  ?  73  ILE   B HG13 1 
ATOM   3735  H  HG21 . ILE   B 1 73  ? -80.98842  132.71694 75.68181  1.000 48.45474  ?  73  ILE   B HG21 1 
ATOM   3736  H  HG22 . ILE   B 1 73  ? -80.52497  132.98106 74.18549  1.000 48.45474  ?  73  ILE   B HG22 1 
ATOM   3737  H  HG23 . ILE   B 1 73  ? -81.93643  133.51168 74.68523  1.000 48.45474  ?  73  ILE   B HG23 1 
ATOM   3738  H  HD11 . ILE   B 1 73  ? -82.72516  130.16586 77.31734  1.000 43.48575  ?  73  ILE   B HD11 1 
ATOM   3739  H  HD12 . ILE   B 1 73  ? -81.66539  129.53285 76.31750  1.000 43.48575  ?  73  ILE   B HD12 1 
ATOM   3740  H  HD13 . ILE   B 1 73  ? -81.42838  130.98778 76.90953  1.000 43.48575  ?  73  ILE   B HD13 1 
ATOM   3741  N  N    . ASN   B 1 74  ? -81.04789  131.71006 71.26011  1.000 40.91260  ?  74  ASN   B N    1 
ATOM   3742  C  CA   . ASN   B 1 74  ? -80.27166  132.34076 70.19502  1.000 39.52263  ?  74  ASN   B CA   1 
ATOM   3743  C  C    . ASN   B 1 74  ? -81.17633  132.84320 69.07431  1.000 43.48039  ?  74  ASN   B C    1 
ATOM   3744  O  O    . ASN   B 1 74  ? -80.96662  133.93826 68.53783  1.000 44.55300  ?  74  ASN   B O    1 
ATOM   3745  C  CB   . ASN   B 1 74  ? -79.23920  131.35768 69.64109  1.000 35.75370  ?  74  ASN   B CB   1 
ATOM   3746  C  CG   . ASN   B 1 74  ? -78.09938  131.10211 70.60522  1.000 38.46807  ?  74  ASN   B CG   1 
ATOM   3747  O  OD1  . ASN   B 1 74  ? -77.97180  130.00965 71.15471  1.000 38.81948  ?  74  ASN   B OD1  1 
ATOM   3748  N  ND2  . ASN   B 1 74  ? -77.25396  132.10742 70.80454  1.000 39.62939  ?  74  ASN   B ND2  1 
ATOM   3749  H  H    . ASN   B 1 74  ? -80.89279  130.87114 71.36853  1.000 49.09512  ?  74  ASN   B H    1 
ATOM   3750  H  HA   . ASN   B 1 74  ? -79.79729  133.10069 70.56701  1.000 47.42716  ?  74  ASN   B HA   1 
ATOM   3751  H  HB2  . ASN   B 1 74  ? -79.67483  130.51016 69.45988  1.000 42.90444  ?  74  ASN   B HB2  1 
ATOM   3752  H  HB3  . ASN   B 1 74  ? -78.86476  131.71986 68.82285  1.000 42.90444  ?  74  ASN   B HB3  1 
ATOM   3753  H  HD21 . ASN   B 1 74  ? -76.59050  132.01096 71.34316  1.000 47.55527  ?  74  ASN   B HD21 1 
ATOM   3754  H  HD22 . ASN   B 1 74  ? -77.37018  132.85463 70.39494  1.000 47.55527  ?  74  ASN   B HD22 1 
ATOM   3755  N  N    . GLU   B 1 75  ? -82.18365  132.05029 68.70183  1.000 44.05829  ?  75  GLU   B N    1 
ATOM   3756  C  CA   . GLU   B 1 75  ? -83.13411  132.48242 67.68191  1.000 38.52828  ?  75  GLU   B CA   1 
ATOM   3757  C  C    . GLU   B 1 75  ? -83.83181  133.77253 68.09545  1.000 38.41855  ?  75  GLU   B C    1 
ATOM   3758  O  O    . GLU   B 1 75  ? -83.90321  134.73621 67.31978  1.000 40.29900  ?  75  GLU   B O    1 
ATOM   3759  C  CB   . GLU   B 1 75  ? -84.16997  131.38416 67.43282  1.000 43.90900  ?  75  GLU   B CB   1 
ATOM   3760  C  CG   . GLU   B 1 75  ? -83.62098  130.10790 66.81723  1.000 51.25238  ?  75  GLU   B CG   1 
ATOM   3761  C  CD   . GLU   B 1 75  ? -84.66438  129.00413 66.75450  1.000 57.54425  ?  75  GLU   B CD   1 
ATOM   3762  O  OE1  . GLU   B 1 75  ? -85.81670  129.25078 67.17094  1.000 50.07222  ?  75  GLU   B OE1  1 
ATOM   3763  O  OE2  . GLU   B 1 75  ? -84.33388  127.89119 66.29208  1.000 61.66605  -1 75  GLU   B OE2  1 
ATOM   3764  H  H    . GLU   B 1 75  ? -82.33589  131.26657 69.02153  1.000 52.86994  ?  75  GLU   B H    1 
ATOM   3765  H  HA   . GLU   B 1 75  ? -82.65031  132.64362 66.85677  1.000 46.23394  ?  75  GLU   B HA   1 
ATOM   3766  H  HB2  . GLU   B 1 75  ? -84.57481  131.14637 68.28161  1.000 52.69081  ?  75  GLU   B HB2  1 
ATOM   3767  H  HB3  . GLU   B 1 75  ? -84.84513  131.73085 66.82878  1.000 52.69081  ?  75  GLU   B HB3  1 
ATOM   3768  H  HG2  . GLU   B 1 75  ? -83.32285  130.29355 65.91305  1.000 61.50286  ?  75  GLU   B HG2  1 
ATOM   3769  H  HG3  . GLU   B 1 75  ? -82.87736  129.79057 67.35317  1.000 61.50286  ?  75  GLU   B HG3  1 
ATOM   3770  N  N    . GLU   B 1 76  ? -84.36879  133.80033 69.31764  1.000 41.65365  ?  76  GLU   B N    1 
ATOM   3771  C  CA   . GLU   B 1 76  ? -85.07796  134.98841 69.78301  1.000 43.44813  ?  76  GLU   B CA   1 
ATOM   3772  C  C    . GLU   B 1 76  ? -84.14137  136.18592 69.88977  1.000 44.11003  ?  76  GLU   B C    1 
ATOM   3773  O  O    . GLU   B 1 76  ? -84.54135  137.32111 69.60699  1.000 44.31007  ?  76  GLU   B O    1 
ATOM   3774  C  CB   . GLU   B 1 76  ? -85.74921  134.70586 71.12719  1.000 43.89948  ?  76  GLU   B CB   1 
ATOM   3775  C  CG   . GLU   B 1 76  ? -86.91521  133.73474 71.04088  1.000 45.54323  ?  76  GLU   B CG   1 
ATOM   3776  C  CD   . GLU   B 1 76  ? -88.06958  134.28889 70.23007  1.000 44.74358  ?  76  GLU   B CD   1 
ATOM   3777  O  OE1  . GLU   B 1 76  ? -88.26892  135.52222 70.24946  1.000 43.47160  ?  76  GLU   B OE1  1 
ATOM   3778  O  OE2  . GLU   B 1 76  ? -88.77069  133.49476 69.56681  1.000 51.63697  -1 76  GLU   B OE2  1 
ATOM   3779  H  H    . GLU   B 1 76  ? -84.33636  133.15541 69.88563  1.000 49.98437  ?  76  GLU   B H    1 
ATOM   3780  H  HA   . GLU   B 1 76  ? -85.77203  135.20897 69.14229  1.000 52.13776  ?  76  GLU   B HA   1 
ATOM   3781  H  HB2  . GLU   B 1 76  ? -85.09132  134.32498 71.72970  1.000 52.67937  ?  76  GLU   B HB2  1 
ATOM   3782  H  HB3  . GLU   B 1 76  ? -86.08597  135.54068 71.48853  1.000 52.67937  ?  76  GLU   B HB3  1 
ATOM   3783  H  HG2  . GLU   B 1 76  ? -86.61522  132.91533 70.61724  1.000 54.65187  ?  76  GLU   B HG2  1 
ATOM   3784  H  HG3  . GLU   B 1 76  ? -87.23844  133.54643 71.93585  1.000 54.65187  ?  76  GLU   B HG3  1 
ATOM   3785  N  N    . ALA   B 1 77  ? -82.88630  135.95399 70.28400  1.000 42.41703  ?  77  ALA   B N    1 
ATOM   3786  C  CA   . ALA   B 1 77  ? -81.92799  137.04930 70.37374  1.000 40.31194  ?  77  ALA   B CA   1 
ATOM   3787  C  C    . ALA   B 1 77  ? -81.61308  137.61802 68.99610  1.000 48.19047  ?  77  ALA   B C    1 
ATOM   3788  O  O    . ALA   B 1 77  ? -81.49193  138.83792 68.83538  1.000 52.50571  ?  77  ALA   B O    1 
ATOM   3789  C  CB   . ALA   B 1 77  ? -80.65285  136.56746 71.06341  1.000 38.85443  ?  77  ALA   B CB   1 
ATOM   3790  H  H    . ALA   B 1 77  ? -82.57207  135.18342 70.50100  1.000 50.90044  ?  77  ALA   B H    1 
ATOM   3791  H  HA   . ALA   B 1 77  ? -82.30993  137.76098 70.91089  1.000 48.37433  ?  77  ALA   B HA   1 
ATOM   3792  H  HB1  . ALA   B 1 77  ? -80.01833  137.30015 71.10165  1.000 46.62532  ?  77  ALA   B HB1  1 
ATOM   3793  H  HB2  . ALA   B 1 77  ? -80.87162  136.27216 71.96110  1.000 46.62532  ?  77  ALA   B HB2  1 
ATOM   3794  H  HB3  . ALA   B 1 77  ? -80.27781  135.83128 70.55521  1.000 46.62532  ?  77  ALA   B HB3  1 
ATOM   3795  N  N    . ALA   B 1 78  ? -81.47286  136.75008 67.99050  1.000 47.92238  ?  78  ALA   B N    1 
ATOM   3796  C  CA   . ALA   B 1 78  ? -81.25691  137.22651 66.62744  1.000 46.00560  ?  78  ALA   B CA   1 
ATOM   3797  C  C    . ALA   B 1 78  ? -82.45692  138.02180 66.12355  1.000 47.30392  ?  78  ALA   B C    1 
ATOM   3798  O  O    . ALA   B 1 78  ? -82.29548  139.07682 65.49494  1.000 48.79676  ?  78  ALA   B O    1 
ATOM   3799  C  CB   . ALA   B 1 78  ? -80.96885  136.04541 65.70203  1.000 49.19012  ?  78  ALA   B CB   1 
ATOM   3800  H  H    . ALA   B 1 78  ? -81.49860  135.89425 68.07111  1.000 57.50686  ?  78  ALA   B H    1 
ATOM   3801  H  HA   . ALA   B 1 78  ? -80.48398  137.81251 66.61862  1.000 55.20672  ?  78  ALA   B HA   1 
ATOM   3802  H  HB1  . ALA   B 1 78  ? -80.82707  136.37700 64.80156  1.000 59.02815  ?  78  ALA   B HB1  1 
ATOM   3803  H  HB2  . ALA   B 1 78  ? -80.17365  135.58608 66.01441  1.000 59.02815  ?  78  ALA   B HB2  1 
ATOM   3804  H  HB3  . ALA   B 1 78  ? -81.72720  135.44076 65.71629  1.000 59.02815  ?  78  ALA   B HB3  1 
ATOM   3805  N  N    . GLU   B 1 79  ? -83.67128  137.52899 66.38531  1.000 46.37792  ?  79  GLU   B N    1 
ATOM   3806  C  CA   . GLU   B 1 79  ? -84.86535  138.26953 65.98302  1.000 44.83221  ?  79  GLU   B CA   1 
ATOM   3807  C  C    . GLU   B 1 79  ? -84.91416  139.63877 66.65532  1.000 46.80489  ?  79  GLU   B C    1 
ATOM   3808  O  O    . GLU   B 1 79  ? -85.23757  140.64642 66.01292  1.000 46.55213  ?  79  GLU   B O    1 
ATOM   3809  C  CB   . GLU   B 1 79  ? -86.12099  137.46284 66.31409  1.000 38.29643  ?  79  GLU   B CB   1 
ATOM   3810  H  H    . GLU   B 1 79  ? -83.82652  136.78403 66.78598  1.000 55.65351  ?  79  GLU   B H    1 
ATOM   3811  H  HA   . GLU   B 1 79  ? -84.84198  138.40495 65.02280  1.000 53.79865  ?  79  GLU   B HA   1 
ATOM   3812  N  N    . TRP   B 1 80  ? -84.59636  139.69393 67.95095  1.000 45.29685  ?  80  TRP   B N    1 
ATOM   3813  C  CA   . TRP   B 1 80  ? -84.55403  140.97065 68.65622  1.000 46.64904  ?  80  TRP   B CA   1 
ATOM   3814  C  C    . TRP   B 1 80  ? -83.53267  141.90830 68.02422  1.000 52.00929  ?  80  TRP   B C    1 
ATOM   3815  O  O    . TRP   B 1 80  ? -83.83324  143.07410 67.74214  1.000 50.51407  ?  80  TRP   B O    1 
ATOM   3816  C  CB   . TRP   B 1 80  ? -84.22862  140.73755 70.13300  1.000 57.47894  ?  80  TRP   B CB   1 
ATOM   3817  C  CG   . TRP   B 1 80  ? -83.91576  141.99434 70.89013  1.000 59.88654  ?  80  TRP   B CG   1 
ATOM   3818  C  CD1  . TRP   B 1 80  ? -82.68157  142.54060 71.10241  1.000 53.51225  ?  80  TRP   B CD1  1 
ATOM   3819  C  CD2  . TRP   B 1 80  ? -84.85459  142.86105 71.53680  1.000 57.62173  ?  80  TRP   B CD2  1 
ATOM   3820  N  NE1  . TRP   B 1 80  ? -82.79564  143.69417 71.83991  1.000 51.00975  ?  80  TRP   B NE1  1 
ATOM   3821  C  CE2  . TRP   B 1 80  ? -84.11913  143.91300 72.11926  1.000 53.34459  ?  80  TRP   B CE2  1 
ATOM   3822  C  CE3  . TRP   B 1 80  ? -86.24572  142.84966 71.67933  1.000 52.04984  ?  80  TRP   B CE3  1 
ATOM   3823  C  CZ2  . TRP   B 1 80  ? -84.72791  144.94272 72.83187  1.000 55.61052  ?  80  TRP   B CZ2  1 
ATOM   3824  C  CZ3  . TRP   B 1 80  ? -86.84804  143.87250 72.38707  1.000 51.36438  ?  80  TRP   B CZ3  1 
ATOM   3825  C  CH2  . TRP   B 1 80  ? -86.09018  144.90469 72.95445  1.000 57.24033  ?  80  TRP   B CH2  1 
ATOM   3826  H  H    . TRP   B 1 80  ? -84.40320  139.01213 68.43822  1.000 54.35622  ?  80  TRP   B H    1 
ATOM   3827  H  HA   . TRP   B 1 80  ? -85.42636  141.39115 68.60032  1.000 55.97885  ?  80  TRP   B HA   1 
ATOM   3828  H  HB2  . TRP   B 1 80  ? -84.99317  140.31865 70.55831  1.000 68.97472  ?  80  TRP   B HB2  1 
ATOM   3829  H  HB3  . TRP   B 1 80  ? -83.45506  140.15546 70.19362  1.000 68.97472  ?  80  TRP   B HB3  1 
ATOM   3830  H  HD1  . TRP   B 1 80  ? -81.88066  142.18349 70.79271  1.000 64.21470  ?  80  TRP   B HD1  1 
ATOM   3831  H  HE1  . TRP   B 1 80  ? -82.14279  144.19694 72.08610  1.000 61.21169  ?  80  TRP   B HE1  1 
ATOM   3832  H  HE3  . TRP   B 1 80  ? -86.75529  142.16747 71.30536  1.000 62.45981  ?  80  TRP   B HE3  1 
ATOM   3833  H  HZ2  . TRP   B 1 80  ? -84.22795  145.62976 73.20991  1.000 66.73262  ?  80  TRP   B HZ2  1 
ATOM   3834  H  HZ3  . TRP   B 1 80  ? -87.77250  143.87550 72.48834  1.000 61.63726  ?  80  TRP   B HZ3  1 
ATOM   3835  H  HH2  . TRP   B 1 80  ? -86.52288  145.57986 73.42541  1.000 68.68840  ?  80  TRP   B HH2  1 
ATOM   3836  N  N    . ASP   B 1 81  ? -82.31386  141.41092 67.79135  1.000 58.26058  ?  81  ASP   B N    1 
ATOM   3837  C  CA   . ASP   B 1 81  ? -81.27774  142.23690 67.17862  1.000 55.77799  ?  81  ASP   B CA   1 
ATOM   3838  C  C    . ASP   B 1 81  ? -81.74152  142.78907 65.83695  1.000 56.81335  ?  81  ASP   B C    1 
ATOM   3839  O  O    . ASP   B 1 81  ? -81.44767  143.94128 65.49515  1.000 58.95727  ?  81  ASP   B O    1 
ATOM   3840  C  CB   . ASP   B 1 81  ? -79.99245  141.42573 67.01181  1.000 53.71062  ?  81  ASP   B CB   1 
ATOM   3841  C  CG   . ASP   B 1 81  ? -79.35857  141.06379 68.33971  1.000 55.32580  ?  81  ASP   B CG   1 
ATOM   3842  O  OD1  . ASP   B 1 81  ? -79.80178  141.60742 69.37270  1.000 54.97380  ?  81  ASP   B OD1  1 
ATOM   3843  O  OD2  . ASP   B 1 81  ? -78.42165  140.23666 68.35447  1.000 56.18028  -1 81  ASP   B OD2  1 
ATOM   3844  H  H    . ASP   B 1 81  ? -82.06660  140.60846 67.97713  1.000 69.91269  ?  81  ASP   B H    1 
ATOM   3845  H  HA   . ASP   B 1 81  ? -81.08485  142.98657 67.76317  1.000 66.93358  ?  81  ASP   B HA   1 
ATOM   3846  H  HB2  . ASP   B 1 81  ? -80.19598  140.60239 66.54107  1.000 64.45274  ?  81  ASP   B HB2  1 
ATOM   3847  H  HB3  . ASP   B 1 81  ? -79.35142  141.94806 66.50470  1.000 64.45274  ?  81  ASP   B HB3  1 
ATOM   3848  N  N    . ARG   B 1 82  ? -82.45956  141.97824 65.05676  1.000 56.10114  ?  82  ARG   B N    1 
ATOM   3849  C  CA   . ARG   B 1 82  ? -82.98723  142.47074 63.78882  1.000 50.33954  ?  82  ARG   B CA   1 
ATOM   3850  C  C    . ARG   B 1 82  ? -84.03272  143.55838 64.01069  1.000 48.17789  ?  82  ARG   B C    1 
ATOM   3851  O  O    . ARG   B 1 82  ? -84.05950  144.55720 63.28261  1.000 45.59587  ?  82  ARG   B O    1 
ATOM   3852  C  CB   . ARG   B 1 82  ? -83.59179  141.32775 62.97658  1.000 47.47681  ?  82  ARG   B CB   1 
ATOM   3853  C  CG   . ARG   B 1 82  ? -82.58043  140.38002 62.35831  1.000 46.98398  ?  82  ARG   B CG   1 
ATOM   3854  C  CD   . ARG   B 1 82  ? -83.23497  139.51763 61.28507  1.000 41.06853  ?  82  ARG   B CD   1 
ATOM   3855  N  NE   . ARG   B 1 82  ? -84.51751  138.97588 61.72318  1.000 46.70262  ?  82  ARG   B NE   1 
ATOM   3856  C  CZ   . ARG   B 1 82  ? -85.69782  139.54142 61.49677  1.000 44.74371  ?  82  ARG   B CZ   1 
ATOM   3857  N  NH1  . ARG   B 1 82  ? -85.80768  140.67090 60.81537  1.000 43.91167  ?  82  ARG   B NH1  1 
ATOM   3858  N  NH2  . ARG   B 1 82  ? -86.79665  138.95867 61.96860  1.000 41.49857  ?  82  ARG   B NH2  1 
ATOM   3859  H  H    . ARG   B 1 82  ? -82.64994  141.15888 65.23565  1.000 67.32137  ?  82  ARG   B H    1 
ATOM   3860  H  HA   . ARG   B 1 82  ? -82.25087  142.84528 63.28050  1.000 60.40745  ?  82  ARG   B HA   1 
ATOM   3861  H  HB2  . ARG   B 1 82  ? -84.16293  140.80424 63.56022  1.000 56.97218  ?  82  ARG   B HB2  1 
ATOM   3862  H  HB3  . ARG   B 1 82  ? -84.11523  141.70753 62.25361  1.000 56.97218  ?  82  ARG   B HB3  1 
ATOM   3863  H  HG2  . ARG   B 1 82  ? -81.86507  140.89134 61.94878  1.000 56.38077  ?  82  ARG   B HG2  1 
ATOM   3864  H  HG3  . ARG   B 1 82  ? -82.22048  139.79699 63.04490  1.000 56.38077  ?  82  ARG   B HG3  1 
ATOM   3865  H  HD2  . ARG   B 1 82  ? -83.38862  140.05619 60.49309  1.000 49.28224  ?  82  ARG   B HD2  1 
ATOM   3866  H  HD3  . ARG   B 1 82  ? -82.64928  138.77426 61.07227  1.000 49.28224  ?  82  ARG   B HD3  1 
ATOM   3867  H  HE   . ARG   B 1 82  ? -84.50830  138.23540 62.16046  1.000 56.04314  ?  82  ARG   B HE   1 
ATOM   3868  H  HH11 . ARG   B 1 82  ? -85.10396  141.05710 60.50677  1.000 52.69401  ?  82  ARG   B HH11 1 
ATOM   3869  H  HH12 . ARG   B 1 82  ? -86.58277  141.01853 60.68125  1.000 52.69401  ?  82  ARG   B HH12 1 
ATOM   3870  H  HH21 . ARG   B 1 82  ? -86.73711  138.22527 62.41379  1.000 49.79828  ?  82  ARG   B HH21 1 
ATOM   3871  H  HH22 . ARG   B 1 82  ? -87.56655  139.31533 61.82845  1.000 49.79828  ?  82  ARG   B HH22 1 
ATOM   3872  N  N    . LEU   B 1 83  ? -84.90744  143.37998 65.00619  1.000 52.20135  ?  83  LEU   B N    1 
ATOM   3873  C  CA   . LEU   B 1 83  ? -85.97903  144.34223 65.24020  1.000 51.79916  ?  83  LEU   B CA   1 
ATOM   3874  C  C    . LEU   B 1 83  ? -85.50498  145.61516 65.93298  1.000 45.87311  ?  83  LEU   B C    1 
ATOM   3875  O  O    . LEU   B 1 83  ? -86.16367  146.65265 65.80219  1.000 44.37267  ?  83  LEU   B O    1 
ATOM   3876  C  CB   . LEU   B 1 83  ? -87.08981  143.69790 66.07618  1.000 40.29071  ?  83  LEU   B CB   1 
ATOM   3877  H  H    . LEU   B 1 83  ? -84.89907  142.71580 65.55245  1.000 62.64162  ?  83  LEU   B H    1 
ATOM   3878  H  HA   . LEU   B 1 83  ? -86.34929  144.59584 64.38026  1.000 62.15899  ?  83  LEU   B HA   1 
ATOM   3879  N  N    . HIS   B 1 84  ? -84.39492  145.56585 66.66608  1.000 44.28622  ?  84  HIS   B N    1 
ATOM   3880  C  CA   . HIS   B 1 84  ? -83.86276  146.72397 67.38558  1.000 47.49005  ?  84  HIS   B CA   1 
ATOM   3881  C  C    . HIS   B 1 84  ? -82.37367  146.85882 67.08504  1.000 50.35102  ?  84  HIS   B C    1 
ATOM   3882  O  O    . HIS   B 1 84  ? -81.52359  146.64557 67.95963  1.000 42.37801  ?  84  HIS   B O    1 
ATOM   3883  C  CB   . HIS   B 1 84  ? -84.11281  146.60233 68.89027  1.000 44.60283  ?  84  HIS   B CB   1 
ATOM   3884  C  CG   . HIS   B 1 84  ? -85.53689  146.83671 69.28650  1.000 45.96233  ?  84  HIS   B CG   1 
ATOM   3885  N  ND1  . HIS   B 1 84  ? -86.48644  145.83739 69.28033  1.000 52.19823  ?  84  HIS   B ND1  1 
ATOM   3886  C  CD2  . HIS   B 1 84  ? -86.17488  147.95866 69.69649  1.000 47.30716  ?  84  HIS   B CD2  1 
ATOM   3887  C  CE1  . HIS   B 1 84  ? -87.64739  146.33248 69.67249  1.000 49.66043  ?  84  HIS   B CE1  1 
ATOM   3888  N  NE2  . HIS   B 1 84  ? -87.48550  147.61783 69.93096  1.000 49.79748  ?  84  HIS   B NE2  1 
ATOM   3889  H  H    . HIS   B 1 84  ? -83.92041  144.85543 66.76477  1.000 53.14346  ?  84  HIS   B H    1 
ATOM   3890  H  HA   . HIS   B 1 84  ? -84.30921  147.52433 67.06777  1.000 56.98806  ?  84  HIS   B HA   1 
ATOM   3891  H  HB2  . HIS   B 1 84  ? -83.86976  145.70759 69.17536  1.000 53.52340  ?  84  HIS   B HB2  1 
ATOM   3892  H  HB3  . HIS   B 1 84  ? -83.56576  147.25746 69.35118  1.000 53.52340  ?  84  HIS   B HB3  1 
ATOM   3893  H  HD2  . HIS   B 1 84  ? -85.79685  148.80203 69.80003  1.000 56.76859  ?  84  HIS   B HD2  1 
ATOM   3894  H  HE1  . HIS   B 1 84  ? -88.44266  145.85707 69.75278  1.000 59.59252  ?  84  HIS   B HE1  1 
ATOM   3895  H  HE2  . HIS   B 1 84  ? -88.10054  148.15436 70.20201  1.000 59.75698  ?  84  HIS   B HE2  1 
ATOM   3896  N  N    . PRO   B 1 85  ? -82.01956  147.22296 65.84290  1.000 44.05445  ?  85  PRO   B N    1 
ATOM   3897  C  CA   . PRO   B 1 85  ? -80.61360  147.36925 65.44814  1.000 39.97316  ?  85  PRO   B CA   1 
ATOM   3898  C  C    . PRO   B 1 85  ? -79.95170  148.59820 66.06473  1.000 40.68851  ?  85  PRO   B C    1 
ATOM   3899  O  O    . PRO   B 1 85  ? -80.33842  148.99750 67.16435  1.000 39.69458  ?  85  PRO   B O    1 
ATOM   3900  C  CB   . PRO   B 1 85  ? -80.69222  147.49626 63.92531  1.000 33.99264  ?  85  PRO   B CB   1 
ATOM   3901  C  CG   . PRO   B 1 85  ? -82.03127  148.09599 63.67504  1.000 37.67118  ?  85  PRO   B CG   1 
ATOM   3902  C  CD   . PRO   B 1 85  ? -82.94095  147.54045 64.73647  1.000 38.73820  ?  85  PRO   B CD   1 
ATOM   3903  H  HA   . PRO   B 1 85  ? -80.10288  146.57905 65.68405  1.000 47.96779  ?  85  PRO   B HA   1 
ATOM   3904  H  HB2  . PRO   B 1 85  ? -79.98396  148.07509 63.60245  1.000 40.79117  ?  85  PRO   B HB2  1 
ATOM   3905  H  HB3  . PRO   B 1 85  ? -80.61871  146.62090 63.51393  1.000 40.79117  ?  85  PRO   B HB3  1 
ATOM   3906  H  HG2  . PRO   B 1 85  ? -81.97422  149.06188 63.74368  1.000 45.20541  ?  85  PRO   B HG2  1 
ATOM   3907  H  HG3  . PRO   B 1 85  ? -82.34170  147.84395 62.79129  1.000 45.20541  ?  85  PRO   B HG3  1 
ATOM   3908  H  HD2  . PRO   B 1 85  ? -83.59489  148.20211 65.01121  1.000 46.48584  ?  85  PRO   B HD2  1 
ATOM   3909  H  HD3  . PRO   B 1 85  ? -83.39041  146.74064 64.42155  1.000 46.48584  ?  85  PRO   B HD3  1 
ATOM   3910  N  N    . MET   B 1 96  ? -77.66832  153.89693 79.80720  1.000 34.02407  ?  96  MET   B N    1 
ATOM   3911  C  CA   . MET   B 1 96  ? -76.64030  152.97424 79.33958  1.000 42.40060  ?  96  MET   B CA   1 
ATOM   3912  C  C    . MET   B 1 96  ? -76.85042  152.63064 77.86649  1.000 50.61410  ?  96  MET   B C    1 
ATOM   3913  O  O    . MET   B 1 96  ? -77.80890  153.08938 77.24243  1.000 54.81969  ?  96  MET   B O    1 
ATOM   3914  C  CB   . MET   B 1 96  ? -76.64413  151.69873 80.18403  1.000 40.05228  ?  96  MET   B CB   1 
ATOM   3915  H  HA   . MET   B 1 96  ? -75.77142  153.39318 79.44174  1.000 50.88072  ?  96  MET   B HA   1 
ATOM   3916  N  N    . ARG   B 1 97  ? -75.94850  151.82009 77.31837  1.000 46.61762  ?  97  ARG   B N    1 
ATOM   3917  C  CA   . ARG   B 1 97  ? -76.03360  151.43425 75.91880  1.000 50.80754  ?  97  ARG   B CA   1 
ATOM   3918  C  C    . ARG   B 1 97  ? -77.26998  150.57370 75.67838  1.000 52.85937  ?  97  ARG   B C    1 
ATOM   3919  O  O    . ARG   B 1 97  ? -77.88106  150.03909 76.60795  1.000 54.77990  ?  97  ARG   B O    1 
ATOM   3920  C  CB   . ARG   B 1 97  ? -74.77824  150.67385 75.49056  1.000 56.81308  ?  97  ARG   B CB   1 
ATOM   3921  C  CG   . ARG   B 1 97  ? -74.58249  149.33652 76.19095  1.000 55.01885  ?  97  ARG   B CG   1 
ATOM   3922  C  CD   . ARG   B 1 97  ? -73.28444  148.66784 75.75746  1.000 51.75354  ?  97  ARG   B CD   1 
ATOM   3923  N  NE   . ARG   B 1 97  ? -73.10369  147.36606 76.38899  1.000 53.37052  ?  97  ARG   B NE   1 
ATOM   3924  C  CZ   . ARG   B 1 97  ? -73.56860  146.22222 75.90359  1.000 56.61901  ?  97  ARG   B CZ   1 
ATOM   3925  N  NH1  . ARG   B 1 97  ? -74.24691  146.17614 74.76786  1.000 55.57270  ?  97  ARG   B NH1  1 
ATOM   3926  N  NH2  . ARG   B 1 97  ? -73.34860  145.09617 76.57620  1.000 59.52175  ?  97  ARG   B NH2  1 
ATOM   3927  H  H    . ARG   B 1 97  ? -75.27843  151.48115 77.73757  1.000 55.94115  ?  97  ARG   B H    1 
ATOM   3928  H  HA   . ARG   B 1 97  ? -76.10270  152.23099 75.36986  1.000 60.96905  ?  97  ARG   B HA   1 
ATOM   3929  H  HB2  . ARG   B 1 97  ? -74.83163  150.50076 74.53762  1.000 68.17569  ?  97  ARG   B HB2  1 
ATOM   3930  H  HB3  . ARG   B 1 97  ? -74.00270  151.22303 75.68506  1.000 68.17569  ?  97  ARG   B HB3  1 
ATOM   3931  H  HG2  . ARG   B 1 97  ? -74.54795  149.47754 77.15002  1.000 66.02262  ?  97  ARG   B HG2  1 
ATOM   3932  H  HG3  . ARG   B 1 97  ? -75.31926  148.74600 75.96878  1.000 66.02262  ?  97  ARG   B HG3  1 
ATOM   3933  H  HD2  . ARG   B 1 97  ? -73.29717  148.53913 74.79613  1.000 62.10425  ?  97  ARG   B HD2  1 
ATOM   3934  H  HD3  . ARG   B 1 97  ? -72.53589  149.23213 76.00675  1.000 62.10425  ?  97  ARG   B HD3  1 
ATOM   3935  H  HE   . ARG   B 1 97  ? -72.66487  147.33775 77.12807  1.000 64.04463  ?  97  ARG   B HE   1 
ATOM   3936  H  HH11 . ARG   B 1 97  ? -74.39545  146.89890 74.32609  1.000 66.68724  ?  97  ARG   B HH11 1 
ATOM   3937  H  HH12 . ARG   B 1 97  ? -74.53908  145.42345 74.47173  1.000 66.68724  ?  97  ARG   B HH12 1 
ATOM   3938  H  HH21 . ARG   B 1 97  ? -72.90996  145.11570 77.31567  1.000 71.42610  ?  97  ARG   B HH21 1 
ATOM   3939  H  HH22 . ARG   B 1 97  ? -73.64497  144.34849 76.27167  1.000 71.42610  ?  97  ARG   B HH22 1 
ATOM   3940  N  N    . GLU   B 1 98  ? -77.63693  150.44259 74.40921  1.000 57.11781  ?  98  GLU   B N    1 
ATOM   3941  C  CA   . GLU   B 1 98  ? -78.78529  149.61742 74.06855  1.000 65.54130  ?  98  GLU   B CA   1 
ATOM   3942  C  C    . GLU   B 1 98  ? -78.40569  148.14343 74.19296  1.000 66.29053  ?  98  GLU   B C    1 
ATOM   3943  O  O    . GLU   B 1 98  ? -77.26625  147.76858 73.89729  1.000 66.77724  ?  98  GLU   B O    1 
ATOM   3944  C  CB   . GLU   B 1 98  ? -79.26477  149.91958 72.64938  1.000 57.33728  ?  98  GLU   B CB   1 
ATOM   3945  H  H    . GLU   B 1 98  ? -77.24517  150.81387 73.73968  1.000 68.54137  ?  98  GLU   B H    1 
ATOM   3946  H  HA   . GLU   B 1 98  ? -79.51893  149.80470 74.67484  1.000 78.64956  ?  98  GLU   B HA   1 
ATOM   3947  N  N    . PRO   B 1 99  ? -79.33203  147.28069 74.63080  1.000 63.17759  ?  99  PRO   B N    1 
ATOM   3948  C  CA   . PRO   B 1 99  ? -78.98117  145.86716 74.81080  1.000 62.69340  ?  99  PRO   B CA   1 
ATOM   3949  C  C    . PRO   B 1 99  ? -79.14151  145.04342 73.54378  1.000 67.49453  ?  99  PRO   B C    1 
ATOM   3950  O  O    . PRO   B 1 99  ? -80.21407  145.03156 72.93117  1.000 66.09362  ?  99  PRO   B O    1 
ATOM   3951  C  CB   . PRO   B 1 99  ? -79.95248  145.40697 75.90604  1.000 58.79450  ?  99  PRO   B CB   1 
ATOM   3952  C  CG   . PRO   B 1 99  ? -81.11220  146.39641 75.85931  1.000 67.90015  ?  99  PRO   B CG   1 
ATOM   3953  C  CD   . PRO   B 1 99  ? -80.75662  147.52049 74.91515  1.000 61.90199  ?  99  PRO   B CD   1 
ATOM   3954  H  HA   . PRO   B 1 99  ? -78.06672  145.78835 75.12463  1.000 75.23208  ?  99  PRO   B HA   1 
ATOM   3955  H  HB2  . PRO   B 1 99  ? -80.25855  144.50622 75.71663  1.000 70.55340  ?  99  PRO   B HB2  1 
ATOM   3956  H  HB3  . PRO   B 1 99  ? -79.51061  145.43259 76.76917  1.000 70.55340  ?  99  PRO   B HB3  1 
ATOM   3957  H  HG2  . PRO   B 1 99  ? -81.90605  145.93638 75.54453  1.000 81.48018  ?  99  PRO   B HG2  1 
ATOM   3958  H  HG3  . PRO   B 1 99  ? -81.26341  146.74660 76.75117  1.000 81.48018  ?  99  PRO   B HG3  1 
ATOM   3959  H  HD2  . PRO   B 1 99  ? -81.28463  147.47006 74.10302  1.000 74.28239  ?  99  PRO   B HD2  1 
ATOM   3960  H  HD3  . PRO   B 1 99  ? -80.88395  148.38284 75.34064  1.000 74.28239  ?  99  PRO   B HD3  1 
ATOM   3961  N  N    . ARG   B 1 100 ? -78.07795  144.34921 73.14614  1.000 66.21638  ?  100 ARG   B N    1 
ATOM   3962  C  CA   . ARG   B 1 100 ? -78.10973  143.50177 71.96347  1.000 62.09770  ?  100 ARG   B CA   1 
ATOM   3963  C  C    . ARG   B 1 100 ? -78.76245  142.16874 72.32963  1.000 65.21521  ?  100 ARG   B C    1 
ATOM   3964  O  O    . ARG   B 1 100 ? -79.27261  141.98158 73.43811  1.000 56.78858  ?  100 ARG   B O    1 
ATOM   3965  C  CB   . ARG   B 1 100 ? -76.70221  143.32078 71.40256  1.000 46.33253  ?  100 ARG   B CB   1 
ATOM   3966  H  H    . ARG   B 1 100 ? -77.31898  144.35396 73.55054  1.000 79.45966  ?  100 ARG   B H    1 
ATOM   3967  H  HA   . ARG   B 1 100 ? -78.64775  143.93701 71.28376  1.000 74.51723  ?  100 ARG   B HA   1 
ATOM   3968  N  N    . GLY   B 1 101 ? -78.74876  141.21704 71.39541  1.000 69.68876  ?  101 GLY   B N    1 
ATOM   3969  C  CA   . GLY   B 1 101 ? -79.37604  139.93265 71.66363  1.000 63.72178  ?  101 GLY   B CA   1 
ATOM   3970  C  C    . GLY   B 1 101 ? -78.66836  139.16805 72.76553  1.000 58.80518  ?  101 GLY   B C    1 
ATOM   3971  O  O    . GLY   B 1 101 ? -79.28675  138.76018 73.75317  1.000 49.44835  ?  101 GLY   B O    1 
ATOM   3972  H  H    . GLY   B 1 101 ? -78.39053  141.29076 70.61705  1.000 83.62651  ?  101 GLY   B H    1 
ATOM   3973  H  HA2  . GLY   B 1 101 ? -80.29736  140.07434 71.93195  1.000 76.46614  ?  101 GLY   B HA2  1 
ATOM   3974  H  HA3  . GLY   B 1 101 ? -79.36125  139.39284 70.85785  1.000 76.46614  ?  101 GLY   B HA3  1 
ATOM   3975  N  N    . SER   B 1 102 ? -77.35650  138.97359 72.61727  1.000 62.04185  ?  102 SER   B N    1 
ATOM   3976  C  CA   . SER   B 1 102 ? -76.57754  138.28928 73.64061  1.000 63.03273  ?  102 SER   B CA   1 
ATOM   3977  C  C    . SER   B 1 102 ? -76.50998  139.07567 74.94237  1.000 67.10090  ?  102 SER   B C    1 
ATOM   3978  O  O    . SER   B 1 102 ? -76.08516  138.51775 75.96025  1.000 64.54014  ?  102 SER   B O    1 
ATOM   3979  C  CB   . SER   B 1 102 ? -75.16083  138.01755 73.13041  1.000 50.91620  ?  102 SER   B CB   1 
ATOM   3980  H  H    . SER   B 1 102 ? -76.89900  139.22846 71.93511  1.000 74.45022  ?  102 SER   B H    1 
ATOM   3981  H  HA   . SER   B 1 102 ? -76.99427  137.43346 73.82718  1.000 75.63927  ?  102 SER   B HA   1 
ATOM   3982  N  N    . ASP   B 1 103 ? -76.90367  140.35267 74.93196  1.000 72.22711  ?  103 ASP   B N    1 
ATOM   3983  C  CA   . ASP   B 1 103 ? -76.96220  141.12987 76.16500  1.000 73.18036  ?  103 ASP   B CA   1 
ATOM   3984  C  C    . ASP   B 1 103 ? -78.18360  140.77879 77.00594  1.000 63.88914  ?  103 ASP   B C    1 
ATOM   3985  O  O    . ASP   B 1 103 ? -78.11589  140.82848 78.23958  1.000 47.40133  ?  103 ASP   B O    1 
ATOM   3986  C  CB   . ASP   B 1 103 ? -76.97316  142.62472 75.83913  1.000 75.01804  ?  103 ASP   B CB   1 
ATOM   3987  C  CG   . ASP   B 1 103 ? -75.68080  143.09140 75.19844  1.000 68.98871  ?  103 ASP   B CG   1 
ATOM   3988  O  OD1  . ASP   B 1 103 ? -74.73374  142.28235 75.10996  1.000 66.88293  ?  103 ASP   B OD1  1 
ATOM   3989  O  OD2  . ASP   B 1 103 ? -75.61261  144.26711 74.78113  1.000 67.90825  -1 103 ASP   B OD2  1 
ATOM   3990  H  H    . ASP   B 1 103 ? -77.13976  140.78649 74.22793  1.000 86.67253  ?  103 ASP   B H    1 
ATOM   3991  H  HA   . ASP   B 1 103 ? -76.16975  140.93799 76.69047  1.000 87.81643  ?  103 ASP   B HA   1 
ATOM   3992  H  HB2  . ASP   B 1 103 ? -77.69827  142.80887 75.22172  1.000 90.02164  ?  103 ASP   B HB2  1 
ATOM   3993  H  HB3  . ASP   B 1 103 ? -77.10030  143.12665 76.65938  1.000 90.02164  ?  103 ASP   B HB3  1 
ATOM   3994  N  N    . ILE   B 1 104 ? -79.30214  140.43315 76.36337  1.000 60.72411  ?  104 ILE   B N    1 
ATOM   3995  C  CA   . ILE   B 1 104 ? -80.49635  140.05138 77.10902  1.000 56.37174  ?  104 ILE   B CA   1 
ATOM   3996  C  C    . ILE   B 1 104 ? -80.29522  138.69766 77.77572  1.000 57.51747  ?  104 ILE   B C    1 
ATOM   3997  O  O    . ILE   B 1 104 ? -80.73382  138.47758 78.91124  1.000 60.11805  ?  104 ILE   B O    1 
ATOM   3998  C  CB   . ILE   B 1 104 ? -81.72588  140.04696 76.18339  1.000 49.20673  ?  104 ILE   B CB   1 
ATOM   3999  H  H    . ILE   B 1 104 ? -79.39219  140.41248 75.50835  1.000 72.86893  ?  104 ILE   B H    1 
ATOM   4000  H  HA   . ILE   B 1 104 ? -80.64766  140.70991 77.80497  1.000 67.64609  ?  104 ILE   B HA   1 
ATOM   4001  N  N    . ALA   B 1 105 ? -79.63984  137.76800 77.08020  1.000 55.11385  ?  105 ALA   B N    1 
ATOM   4002  C  CA   . ALA   B 1 105 ? -79.38748  136.43391 77.60840  1.000 52.96269  ?  105 ALA   B CA   1 
ATOM   4003  C  C    . ALA   B 1 105 ? -78.27510  136.39786 78.65100  1.000 52.98311  ?  105 ALA   B C    1 
ATOM   4004  O  O    . ALA   B 1 105 ? -77.95672  135.31338 79.15100  1.000 51.04056  ?  105 ALA   B O    1 
ATOM   4005  C  CB   . ALA   B 1 105 ? -79.04487  135.47773 76.46295  1.000 45.89168  ?  105 ALA   B CB   1 
ATOM   4006  H  H    . ALA   B 1 105 ? -79.32773  137.89027 76.28821  1.000 66.13662  ?  105 ALA   B H    1 
ATOM   4007  H  HA   . ALA   B 1 105 ? -80.19827  136.11716 78.03638  1.000 63.55523  ?  105 ALA   B HA   1 
ATOM   4008  H  HB1  . ALA   B 1 105 ? -78.91341  134.58698 76.82377  1.000 55.07002  ?  105 ALA   B HB1  1 
ATOM   4009  H  HB2  . ALA   B 1 105 ? -79.77692  135.47213 75.82659  1.000 55.07002  ?  105 ALA   B HB2  1 
ATOM   4010  H  HB3  . ALA   B 1 105 ? -78.23224  135.78235 76.02966  1.000 55.07002  ?  105 ALA   B HB3  1 
ATOM   4011  N  N    . GLY   B 1 106 ? -77.67821  137.53850 78.99067  1.000 53.75290  ?  106 GLY   B N    1 
ATOM   4012  C  CA   . GLY   B 1 106 ? -76.66598  137.56121 80.02760  1.000 49.93838  ?  106 GLY   B CA   1 
ATOM   4013  C  C    . GLY   B 1 106 ? -75.34563  136.94151 79.63823  1.000 47.81403  ?  106 GLY   B C    1 
ATOM   4014  O  O    . GLY   B 1 106 ? -74.55789  136.58351 80.51759  1.000 42.38109  ?  106 GLY   B O    1 
ATOM   4015  H  H    . GLY   B 1 106 ? -77.84369  138.30413 78.63567  1.000 64.50348  ?  106 GLY   B H    1 
ATOM   4016  H  HA2  . GLY   B 1 106 ? -76.49780  138.48323 80.27759  1.000 59.92605  ?  106 GLY   B HA2  1 
ATOM   4017  H  HA3  . GLY   B 1 106 ? -77.00189  137.08072 80.80039  1.000 59.92605  ?  106 GLY   B HA3  1 
ATOM   4018  N  N    . THR   B 1 107 ? -75.07598  136.80831 78.33905  1.000 53.07510  ?  107 THR   B N    1 
ATOM   4019  C  CA   . THR   B 1 107 ? -73.81925  136.23938 77.86883  1.000 52.22867  ?  107 THR   B CA   1 
ATOM   4020  C  C    . THR   B 1 107 ? -72.74599  137.29510 77.65044  1.000 54.82637  ?  107 THR   B C    1 
ATOM   4021  O  O    . THR   B 1 107 ? -71.55373  136.98496 77.75386  1.000 48.77022  ?  107 THR   B O    1 
ATOM   4022  C  CB   . THR   B 1 107 ? -74.03995  135.47026 76.56290  1.000 46.21286  ?  107 THR   B CB   1 
ATOM   4023  H  H    . THR   B 1 107 ? -75.61032  137.04249 77.70719  1.000 63.69012  ?  107 THR   B H    1 
ATOM   4024  H  HA   . THR   B 1 107 ? -73.49600  135.61156 78.53385  1.000 62.67441  ?  107 THR   B HA   1 
ATOM   4025  N  N    . THR   B 1 108 ? -73.14045  138.52969 77.34651  1.000 64.13353  ?  108 THR   B N    1 
ATOM   4026  C  CA   . THR   B 1 108 ? -72.21718  139.62724 77.07564  1.000 62.93099  ?  108 THR   B CA   1 
ATOM   4027  C  C    . THR   B 1 108 ? -72.64461  140.87566 77.83916  1.000 57.32022  ?  108 THR   B C    1 
ATOM   4028  O  O    . THR   B 1 108 ? -72.75502  141.97280 77.28792  1.000 57.67328  ?  108 THR   B O    1 
ATOM   4029  C  CB   . THR   B 1 108 ? -72.14024  139.91320 75.57580  1.000 61.59271  ?  108 THR   B CB   1 
ATOM   4030  O  OG1  . THR   B 1 108 ? -73.42986  140.31190 75.09174  1.000 60.13717  ?  108 THR   B OG1  1 
ATOM   4031  C  CG2  . THR   B 1 108 ? -71.68265  138.67748 74.81633  1.000 54.31856  ?  108 THR   B CG2  1 
ATOM   4032  H  H    . THR   B 1 108 ? -73.96643  138.76235 77.28963  1.000 76.96023  ?  108 THR   B H    1 
ATOM   4033  H  HA   . THR   B 1 108 ? -71.33489  139.37313 77.38850  1.000 75.51718  ?  108 THR   B HA   1 
ATOM   4034  H  HB   . THR   B 1 108 ? -71.50039  140.62516 75.41899  1.000 73.91125  ?  108 THR   B HB   1 
ATOM   4035  H  HG1  . THR   B 1 108 ? -73.67118  141.02260 75.46894  1.000 72.16461  ?  108 THR   B HG1  1 
ATOM   4036  H  HG21 . THR   B 1 108 ? -71.57794  138.88652 73.87492  1.000 65.18227  ?  108 THR   B HG21 1 
ATOM   4037  H  HG22 . THR   B 1 108 ? -70.83249  138.36865 75.16667  1.000 65.18227  ?  108 THR   B HG22 1 
ATOM   4038  H  HG23 . THR   B 1 108 ? -72.33808  137.96864 74.91039  1.000 65.18227  ?  108 THR   B HG23 1 
ATOM   4039  N  N    . SER   B 1 109 ? -72.88730  140.71672 79.13844  1.000 55.13827  ?  109 SER   B N    1 
ATOM   4040  C  CA   . SER   B 1 109 ? -73.28832  141.83694 79.97957  1.000 64.19433  ?  109 SER   B CA   1 
ATOM   4041  C  C    . SER   B 1 109 ? -72.94478  141.51469 81.42508  1.000 63.37844  ?  109 SER   B C    1 
ATOM   4042  O  O    . SER   B 1 109 ? -73.25835  140.42257 81.90898  1.000 62.21015  ?  109 SER   B O    1 
ATOM   4043  C  CB   . SER   B 1 109 ? -74.78824  142.12198 79.83685  1.000 66.76896  ?  109 SER   B CB   1 
ATOM   4044  O  OG   . SER   B 1 109 ? -75.55870  140.99956 80.23145  1.000 65.70458  ?  109 SER   B OG   1 
ATOM   4045  H  H    . SER   B 1 109 ? -72.82609  139.96745 79.55612  1.000 66.16592  ?  109 SER   B H    1 
ATOM   4046  H  HA   . SER   B 1 109 ? -72.79688  142.63124 79.71791  1.000 77.03320  ?  109 SER   B HA   1 
ATOM   4047  H  HB2  . SER   B 1 109 ? -75.02040  142.87711 80.39968  1.000 80.12276  ?  109 SER   B HB2  1 
ATOM   4048  H  HB3  . SER   B 1 109 ? -74.98304  142.32742 78.90909  1.000 80.12276  ?  109 SER   B HB3  1 
ATOM   4049  H  HG   . SER   B 1 109 ? -76.37729  141.17167 80.15471  1.000 78.84549  ?  109 SER   B HG   1 
ATOM   4050  N  N    . THR   B 1 110 ? -72.30911  142.46418 82.10632  1.000 58.54397  ?  110 THR   B N    1 
ATOM   4051  C  CA   . THR   B 1 110 ? -71.95255  142.29410 83.50499  1.000 51.94146  ?  110 THR   B CA   1 
ATOM   4052  C  C    . THR   B 1 110 ? -73.16973  142.53311 84.39222  1.000 54.46912  ?  110 THR   B C    1 
ATOM   4053  O  O    . THR   B 1 110 ? -74.17125  143.12167 83.97383  1.000 57.74358  ?  110 THR   B O    1 
ATOM   4054  C  CB   . THR   B 1 110 ? -70.82613  143.24912 83.89965  1.000 45.39313  ?  110 THR   B CB   1 
ATOM   4055  H  H    . THR   B 1 110 ? -72.07222  143.22196 81.77578  1.000 70.25276  ?  110 THR   B H    1 
ATOM   4056  H  HA   . THR   B 1 110 ? -71.63803  141.38768 83.64772  1.000 62.32975  ?  110 THR   B HA   1 
ATOM   4057  N  N    . LEU   B 1 111 ? -73.07288  142.05976 85.63790  1.000 54.43534  ?  111 LEU   B N    1 
ATOM   4058  C  CA   . LEU   B 1 111 ? -74.16974  142.24918 86.58256  1.000 51.99779  ?  111 LEU   B CA   1 
ATOM   4059  C  C    . LEU   B 1 111 ? -74.52848  143.72178 86.72225  1.000 56.97033  ?  111 LEU   B C    1 
ATOM   4060  O  O    . LEU   B 1 111 ? -75.70552  144.06259 86.89354  1.000 51.60259  ?  111 LEU   B O    1 
ATOM   4061  C  CB   . LEU   B 1 111 ? -73.79905  141.66286 87.94491  1.000 28.56971  ?  111 LEU   B CB   1 
ATOM   4062  H  H    . LEU   B 1 111 ? -72.39541  141.63401 85.95313  1.000 65.32241  ?  111 LEU   B H    1 
ATOM   4063  H  HA   . LEU   B 1 111 ? -74.95063  141.77481 86.25685  1.000 62.39735  ?  111 LEU   B HA   1 
ATOM   4064  N  N    . GLN   B 1 112 ? -73.53213  144.60703 86.64480  1.000 60.85302  ?  112 GLN   B N    1 
ATOM   4065  C  CA   . GLN   B 1 112 ? -73.80348  146.03490 86.76164  1.000 63.08872  ?  112 GLN   B CA   1 
ATOM   4066  C  C    . GLN   B 1 112 ? -74.63789  146.53561 85.58776  1.000 63.47991  ?  112 GLN   B C    1 
ATOM   4067  O  O    . GLN   B 1 112 ? -75.55589  147.34210 85.77379  1.000 63.31005  ?  112 GLN   B O    1 
ATOM   4068  C  CB   . GLN   B 1 112 ? -72.48847  146.81061 86.85451  1.000 45.61742  ?  112 GLN   B CB   1 
ATOM   4069  H  H    . GLN   B 1 112 ? -72.70388  144.40783 86.52678  1.000 73.02362  ?  112 GLN   B H    1 
ATOM   4070  H  HA   . GLN   B 1 112 ? -74.30520  146.19309 87.57659  1.000 75.70647  ?  112 GLN   B HA   1 
ATOM   4071  N  N    . GLU   B 1 113 ? -74.34313  146.06289 84.37264  1.000 57.24223  ?  113 GLU   B N    1 
ATOM   4072  C  CA   . GLU   B 1 113 ? -75.12060  146.48514 83.21104  1.000 58.74923  ?  113 GLU   B CA   1 
ATOM   4073  C  C    . GLU   B 1 113 ? -76.57089  146.02099 83.31181  1.000 71.32506  ?  113 GLU   B C    1 
ATOM   4074  O  O    . GLU   B 1 113 ? -77.49789  146.77980 82.99717  1.000 70.74474  ?  113 GLU   B O    1 
ATOM   4075  C  CB   . GLU   B 1 113 ? -74.47505  145.95176 81.93149  1.000 45.01868  ?  113 GLU   B CB   1 
ATOM   4076  H  H    . GLU   B 1 113 ? -73.70980  145.50751 84.19929  1.000 68.69067  ?  113 GLU   B H    1 
ATOM   4077  H  HA   . GLU   B 1 113 ? -75.12037  147.45432 83.17107  1.000 70.49907  ?  113 GLU   B HA   1 
ATOM   4078  N  N    . GLN   B 1 114 ? -76.78960  144.78008 83.75743  1.000 72.27279  ?  114 GLN   B N    1 
ATOM   4079  C  CA   . GLN   B 1 114 ? -78.15340  144.28679 83.92913  1.000 64.74113  ?  114 GLN   B CA   1 
ATOM   4080  C  C    . GLN   B 1 114 ? -78.88902  145.06848 85.01135  1.000 64.44402  ?  114 GLN   B C    1 
ATOM   4081  O  O    . GLN   B 1 114 ? -80.06142  145.43100 84.84071  1.000 60.71035  ?  114 GLN   B O    1 
ATOM   4082  C  CB   . GLN   B 1 114 ? -78.13296  142.79524 84.26452  1.000 56.76348  ?  114 GLN   B CB   1 
ATOM   4083  H  H    . GLN   B 1 114 ? -76.17507  144.21483 83.96346  1.000 86.72735  ?  114 GLN   B H    1 
ATOM   4084  H  HA   . GLN   B 1 114 ? -78.63521  144.40067 83.09499  1.000 77.68936  ?  114 GLN   B HA   1 
ATOM   4085  N  N    . ILE   B 1 115 ? -78.21840  145.32882 86.13833  1.000 66.09360  ?  115 ILE   B N    1 
ATOM   4086  C  CA   . ILE   B 1 115 ? -78.84403  146.08841 87.21702  1.000 59.87108  ?  115 ILE   B CA   1 
ATOM   4087  C  C    . ILE   B 1 115 ? -79.21456  147.48558 86.73738  1.000 63.31037  ?  115 ILE   B C    1 
ATOM   4088  O  O    . ILE   B 1 115 ? -80.28976  148.00462 87.06098  1.000 56.78196  ?  115 ILE   B O    1 
ATOM   4089  C  CB   . ILE   B 1 115 ? -77.91103  146.14132 88.44162  1.000 49.29867  ?  115 ILE   B CB   1 
ATOM   4090  H  H    . ILE   B 1 115 ? -77.41119  145.07930 86.29884  1.000 79.31232  ?  115 ILE   B H    1 
ATOM   4091  H  HA   . ILE   B 1 115 ? -79.66064  145.63552 87.47957  1.000 71.84530  ?  115 ILE   B HA   1 
ATOM   4092  N  N    . GLY   B 1 116 ? -78.33538  148.11443 85.95448  1.000 66.52335  ?  116 GLY   B N    1 
ATOM   4093  C  CA   . GLY   B 1 116 ? -78.64417  149.43305 85.42560  1.000 70.29995  ?  116 GLY   B CA   1 
ATOM   4094  C  C    . GLY   B 1 116 ? -79.82006  149.41598 84.46790  1.000 67.77437  ?  116 GLY   B C    1 
ATOM   4095  O  O    . GLY   B 1 116 ? -80.71243  150.26488 84.54333  1.000 66.84122  ?  116 GLY   B O    1 
ATOM   4096  H  H    . GLY   B 1 116 ? -77.56873  147.80242 85.72104  1.000 79.82802  ?  116 GLY   B H    1 
ATOM   4097  H  HA2  . GLY   B 1 116 ? -78.85735  150.03055 86.15940  1.000 84.35995  ?  116 GLY   B HA2  1 
ATOM   4098  H  HA3  . GLY   B 1 116 ? -77.87065  149.77750 84.95240  1.000 84.35995  ?  116 GLY   B HA3  1 
ATOM   4099  N  N    . TRP   B 1 117 ? -79.83634  148.44846 83.54658  1.000 64.69494  ?  117 TRP   B N    1 
ATOM   4100  C  CA   . TRP   B 1 117 ? -80.94583  148.36240 82.60336  1.000 65.23607  ?  117 TRP   B CA   1 
ATOM   4101  C  C    . TRP   B 1 117 ? -82.27144  148.14752 83.32540  1.000 63.25191  ?  117 TRP   B C    1 
ATOM   4102  O  O    . TRP   B 1 117 ? -83.28451  148.76450 82.97382  1.000 59.30436  ?  117 TRP   B O    1 
ATOM   4103  C  CB   . TRP   B 1 117 ? -80.70678  147.23827 81.59440  1.000 66.19554  ?  117 TRP   B CB   1 
ATOM   4104  C  CG   . TRP   B 1 117 ? -79.69271  147.56319 80.53888  1.000 61.57106  ?  117 TRP   B CG   1 
ATOM   4105  C  CD1  . TRP   B 1 117 ? -79.39763  148.79635 80.03327  1.000 58.25050  ?  117 TRP   B CD1  1 
ATOM   4106  C  CD2  . TRP   B 1 117 ? -78.85677  146.63318 79.84012  1.000 67.31676  ?  117 TRP   B CD2  1 
ATOM   4107  N  NE1  . TRP   B 1 117 ? -78.42178  148.69291 79.07304  1.000 62.33515  ?  117 TRP   B NE1  1 
ATOM   4108  C  CE2  . TRP   B 1 117 ? -78.07351  147.37487 78.93409  1.000 69.29542  ?  117 TRP   B CE2  1 
ATOM   4109  C  CE3  . TRP   B 1 117 ? -78.69168  145.24535 79.89568  1.000 69.31583  ?  117 TRP   B CE3  1 
ATOM   4110  C  CZ2  . TRP   B 1 117 ? -77.13827  146.77586 78.09161  1.000 63.96774  ?  117 TRP   B CZ2  1 
ATOM   4111  C  CZ3  . TRP   B 1 117 ? -77.76231  144.65269 79.05890  1.000 65.81171  ?  117 TRP   B CZ3  1 
ATOM   4112  C  CH2  . TRP   B 1 117 ? -76.99769  145.41736 78.16976  1.000 61.66692  ?  117 TRP   B CH2  1 
ATOM   4113  H  H    . TRP   B 1 117 ? -79.23084  147.84531 83.45075  1.000 77.63392  ?  117 TRP   B H    1 
ATOM   4114  H  HA   . TRP   B 1 117 ? -80.99490  149.19879 82.11454  1.000 78.28329  ?  117 TRP   B HA   1 
ATOM   4115  H  HB2  . TRP   B 1 117 ? -80.39292  146.45456 82.07208  1.000 79.43464  ?  117 TRP   B HB2  1 
ATOM   4116  H  HB3  . TRP   B 1 117 ? -81.54412  147.04053 81.14646  1.000 79.43464  ?  117 TRP   B HB3  1 
ATOM   4117  H  HD1  . TRP   B 1 117 ? -79.79940  149.59138 80.30052  1.000 69.90060  ?  117 TRP   B HD1  1 
ATOM   4118  H  HE1  . TRP   B 1 117 ? -78.08406  149.34859 78.63074  1.000 74.80218  ?  117 TRP   B HE1  1 
ATOM   4119  H  HE3  . TRP   B 1 117 ? -79.19655  144.73096 80.48340  1.000 83.17900  ?  117 TRP   B HE3  1 
ATOM   4120  H  HZ2  . TRP   B 1 117 ? -76.62931  147.28054 77.49902  1.000 76.76128  ?  117 TRP   B HZ2  1 
ATOM   4121  H  HZ3  . TRP   B 1 117 ? -77.64367  143.73074 79.08772  1.000 78.97405  ?  117 TRP   B HZ3  1 
ATOM   4122  H  HH2  . TRP   B 1 117 ? -76.38009  144.99207 77.61968  1.000 74.00030  ?  117 TRP   B HH2  1 
ATOM   4123  N  N    . MET   B 1 118 ? -82.28688  147.28103 84.34139  1.000 63.44685  ?  118 MET   B N    1 
ATOM   4124  C  CA   . MET   B 1 118 ? -83.54313  146.96009 85.00892  1.000 68.22825  ?  118 MET   B CA   1 
ATOM   4125  C  C    . MET   B 1 118 ? -83.95576  148.02165 86.02128  1.000 67.26694  ?  118 MET   B C    1 
ATOM   4126  O  O    . MET   B 1 118 ? -85.14660  148.12335 86.33861  1.000 63.81802  ?  118 MET   B O    1 
ATOM   4127  C  CB   . MET   B 1 118 ? -83.44591  145.59380 85.69584  1.000 64.81697  ?  118 MET   B CB   1 
ATOM   4128  C  CG   . MET   B 1 118 ? -83.19155  144.44561 84.72304  1.000 73.39476  ?  118 MET   B CG   1 
ATOM   4129  S  SD   . MET   B 1 118 ? -83.25859  142.79915 85.46013  1.000 62.96376  ?  118 MET   B SD   1 
ATOM   4130  C  CE   . MET   B 1 118 ? -84.97757  142.71182 85.94341  1.000 37.56529  ?  118 MET   B CE   1 
ATOM   4131  H  H    . MET   B 1 118 ? -81.59615  146.87544 84.65443  1.000 76.13622  ?  118 MET   B H    1 
ATOM   4132  H  HA   . MET   B 1 118 ? -84.23839  146.89428 84.33573  1.000 81.87390  ?  118 MET   B HA   1 
ATOM   4133  H  HB2  . MET   B 1 118 ? -82.71340  145.61381 86.33139  1.000 77.78037  ?  118 MET   B HB2  1 
ATOM   4134  H  HB3  . MET   B 1 118 ? -84.28033  145.41456 86.15685  1.000 77.78037  ?  118 MET   B HB3  1 
ATOM   4135  H  HG2  . MET   B 1 118 ? -83.86338  144.47933 84.02418  1.000 88.07371  ?  118 MET   B HG2  1 
ATOM   4136  H  HG3  . MET   B 1 118 ? -82.30770  144.55703 84.33924  1.000 88.07371  ?  118 MET   B HG3  1 
ATOM   4137  H  HE1  . MET   B 1 118 ? -85.16082  141.82864 86.30024  1.000 45.07835  ?  118 MET   B HE1  1 
ATOM   4138  H  HE2  . MET   B 1 118 ? -85.14976  143.38450 86.62072  1.000 45.07835  ?  118 MET   B HE2  1 
ATOM   4139  H  HE3  . MET   B 1 118 ? -85.53309  142.87602 85.16538  1.000 45.07835  ?  118 MET   B HE3  1 
ATOM   4140  N  N    . THR   B 1 119 ? -83.00993  148.81770 86.52470  1.000 64.14441  ?  119 THR   B N    1 
ATOM   4141  C  CA   . THR   B 1 119 ? -83.30242  149.84185 87.51782  1.000 62.83761  ?  119 THR   B CA   1 
ATOM   4142  C  C    . THR   B 1 119 ? -83.52496  151.21988 86.90794  1.000 61.67088  ?  119 THR   B C    1 
ATOM   4143  O  O    . THR   B 1 119 ? -83.99611  152.12019 87.61107  1.000 58.67038  ?  119 THR   B O    1 
ATOM   4144  C  CB   . THR   B 1 119 ? -82.16168  149.92880 88.54190  1.000 53.10124  ?  119 THR   B CB   1 
ATOM   4145  H  H    . THR   B 1 119 ? -82.18041  148.78014 86.30088  1.000 76.97329  ?  119 THR   B H    1 
ATOM   4146  H  HA   . THR   B 1 119 ? -84.11142  149.58930 87.98967  1.000 75.40514  ?  119 THR   B HA   1 
ATOM   4147  N  N    . HIS   B 1 120 ? -83.20187  151.40707 85.62987  1.000 65.28519  ?  120 HIS   B N    1 
ATOM   4148  C  CA   . HIS   B 1 120 ? -83.45091  152.68539 84.97893  1.000 65.38734  ?  120 HIS   B CA   1 
ATOM   4149  C  C    . HIS   B 1 120 ? -84.94858  152.97143 84.93976  1.000 62.98014  ?  120 HIS   B C    1 
ATOM   4150  O  O    . HIS   B 1 120 ? -85.77326  152.06240 84.81090  1.000 58.62220  ?  120 HIS   B O    1 
ATOM   4151  C  CB   . HIS   B 1 120 ? -82.87728  152.68194 83.56129  1.000 55.35308  ?  120 HIS   B CB   1 
ATOM   4152  H  H    . HIS   B 1 120 ? -82.84036  150.81357 85.12324  1.000 78.34223  ?  120 HIS   B H    1 
ATOM   4153  H  HA   . HIS   B 1 120 ? -83.01487  153.39557 85.47533  1.000 78.46481  ?  120 HIS   B HA   1 
ATOM   4154  N  N    . ASN   B 1 121 ? -85.29391  154.25310 85.06144  1.000 59.47765  ?  121 ASN   B N    1 
ATOM   4155  C  CA   . ASN   B 1 121 ? -86.70323  154.65611 85.03440  1.000 56.68580  ?  121 ASN   B CA   1 
ATOM   4156  C  C    . ASN   B 1 121 ? -87.45225  154.05634 83.85994  1.000 62.42950  ?  121 ASN   B C    1 
ATOM   4157  O  O    . ASN   B 1 121 ? -88.56682  153.53032 84.07369  1.000 57.07497  ?  121 ASN   B O    1 
ATOM   4158  C  CB   . ASN   B 1 121 ? -86.78939  156.18931 85.01829  1.000 48.18503  ?  121 ASN   B CB   1 
ATOM   4159  H  H    . ASN   B 1 121 ? -84.73923  154.90292 85.15978  1.000 71.37318  ?  121 ASN   B H    1 
ATOM   4160  H  HA   . ASN   B 1 121 ? -87.12530  154.34133 85.84905  1.000 68.02296  ?  121 ASN   B HA   1 
ATOM   4161  N  N    . PRO   B 1 122 ? -86.95693  154.08720 82.63018  1.000 68.22487  ?  122 PRO   B N    1 
ATOM   4162  C  CA   . PRO   B 1 122 ? -87.56686  153.30476 81.55152  1.000 65.08503  ?  122 PRO   B CA   1 
ATOM   4163  C  C    . PRO   B 1 122 ? -87.21793  151.83226 81.70768  1.000 70.18098  ?  122 PRO   B C    1 
ATOM   4164  O  O    . PRO   B 1 122 ? -86.06109  151.44147 81.48850  1.000 64.46027  ?  122 PRO   B O    1 
ATOM   4165  C  CB   . PRO   B 1 122 ? -86.94795  153.89352 80.27370  1.000 53.49822  ?  122 PRO   B CB   1 
ATOM   4166  C  CG   . PRO   B 1 122 ? -86.25743  155.16003 80.70040  1.000 48.80818  ?  122 PRO   B CG   1 
ATOM   4167  C  CD   . PRO   B 1 122 ? -85.86622  154.94665 82.12601  1.000 54.81019  ?  122 PRO   B CD   1 
ATOM   4168  H  HA   . PRO   B 1 122 ? -88.52890  153.42658 81.52806  1.000 78.10204  ?  122 PRO   B HA   1 
ATOM   4169  H  HB2  . PRO   B 1 122 ? -86.31223  153.26435 79.89831  1.000 64.19787  ?  122 PRO   B HB2  1 
ATOM   4170  H  HB3  . PRO   B 1 122 ? -87.64735  154.08305 79.62886  1.000 64.19787  ?  122 PRO   B HB3  1 
ATOM   4171  H  HG2  . PRO   B 1 122 ? -85.47456  155.30882 80.14734  1.000 58.56981  ?  122 PRO   B HG2  1 
ATOM   4172  H  HG3  . PRO   B 1 122 ? -86.86799  155.90942 80.61961  1.000 58.56981  ?  122 PRO   B HG3  1 
ATOM   4173  H  HD2  . PRO   B 1 122 ? -85.00982  154.49547 82.18856  1.000 65.77223  ?  122 PRO   B HD2  1 
ATOM   4174  H  HD3  . PRO   B 1 122 ? -85.83411  155.78771 82.60817  1.000 65.77223  ?  122 PRO   B HD3  1 
ATOM   4175  N  N    . PRO   B 1 123 ? -88.17444  150.98794 82.09364  1.000 72.62918  ?  123 PRO   B N    1 
ATOM   4176  C  CA   . PRO   B 1 123 ? -87.83397  149.58300 82.37422  1.000 69.79989  ?  123 PRO   B CA   1 
ATOM   4177  C  C    . PRO   B 1 123 ? -87.39766  148.86357 81.10692  1.000 65.74140  ?  123 PRO   B C    1 
ATOM   4178  O  O    . PRO   B 1 123 ? -88.16193  148.75555 80.14561  1.000 64.34477  ?  123 PRO   B O    1 
ATOM   4179  C  CB   . PRO   B 1 123 ? -89.13931  148.99917 82.93609  1.000 66.76677  ?  123 PRO   B CB   1 
ATOM   4180  C  CG   . PRO   B 1 123 ? -90.00925  150.17621 83.25475  1.000 65.51056  ?  123 PRO   B CG   1 
ATOM   4181  C  CD   . PRO   B 1 123 ? -89.61359  151.24164 82.28515  1.000 64.40259  ?  123 PRO   B CD   1 
ATOM   4182  H  HA   . PRO   B 1 123 ? -87.13218  149.52868 83.04164  1.000 83.75987  ?  123 PRO   B HA   1 
ATOM   4183  H  HB2  . PRO   B 1 123 ? -89.55765  148.43261 82.26908  1.000 80.12013  ?  123 PRO   B HB2  1 
ATOM   4184  H  HB3  . PRO   B 1 123 ? -88.94947  148.48488 83.73632  1.000 80.12013  ?  123 PRO   B HB3  1 
ATOM   4185  H  HG2  . PRO   B 1 123 ? -90.94196  149.93555 83.14056  1.000 78.61267  ?  123 PRO   B HG2  1 
ATOM   4186  H  HG3  . PRO   B 1 123 ? -89.85030  150.46444 84.16720  1.000 78.61267  ?  123 PRO   B HG3  1 
ATOM   4187  H  HD2  . PRO   B 1 123 ? -90.09711  151.14785 81.44950  1.000 77.28311  ?  123 PRO   B HD2  1 
ATOM   4188  H  HD3  . PRO   B 1 123 ? -89.76412  152.12425 82.65829  1.000 77.28311  ?  123 PRO   B HD3  1 
ATOM   4189  N  N    . ILE   B 1 124 ? -86.15785  148.38499 81.10366  1.000 64.27831  ?  124 ILE   B N    1 
ATOM   4190  C  CA   . ILE   B 1 124 ? -85.70224  147.44891 80.07898  1.000 68.21420  ?  124 ILE   B CA   1 
ATOM   4191  C  C    . ILE   B 1 124 ? -85.78906  146.05894 80.69946  1.000 65.39041  ?  124 ILE   B C    1 
ATOM   4192  O  O    . ILE   B 1 124 ? -84.83636  145.61658 81.35877  1.000 62.09667  ?  124 ILE   B O    1 
ATOM   4193  C  CB   . ILE   B 1 124 ? -84.27893  147.77486 79.60464  1.000 67.84462  ?  124 ILE   B CB   1 
ATOM   4194  H  H    . ILE   B 1 124 ? -85.55853  148.58753 81.68624  1.000 77.13398  ?  124 ILE   B H    1 
ATOM   4195  H  HA   . ILE   B 1 124 ? -86.27312  147.49450 79.29609  1.000 81.85704  ?  124 ILE   B HA   1 
ATOM   4196  N  N    . PRO   B 1 125 ? -86.90158  145.33892 80.53092  1.000 67.00041  ?  125 PRO   B N    1 
ATOM   4197  C  CA   . PRO   B 1 125 ? -87.04735  144.05895 81.23570  1.000 61.33697  ?  125 PRO   B CA   1 
ATOM   4198  C  C    . PRO   B 1 125 ? -86.17868  142.96030 80.64796  1.000 59.45655  ?  125 PRO   B C    1 
ATOM   4199  O  O    . PRO   B 1 125 ? -86.64995  142.15900 79.83404  1.000 57.08212  ?  125 PRO   B O    1 
ATOM   4200  C  CB   . PRO   B 1 125 ? -88.54053  143.74282 81.07505  1.000 63.30640  ?  125 PRO   B CB   1 
ATOM   4201  C  CG   . PRO   B 1 125 ? -88.91497  144.39484 79.78549  1.000 64.90598  ?  125 PRO   B CG   1 
ATOM   4202  C  CD   . PRO   B 1 125 ? -88.06924  145.64019 79.67987  1.000 69.95286  ?  125 PRO   B CD   1 
ATOM   4203  H  HA   . PRO   B 1 125 ? -86.83434  144.16534 82.17602  1.000 73.60436  ?  125 PRO   B HA   1 
ATOM   4204  H  HB2  . PRO   B 1 125 ? -88.67585  142.78316 81.03452  1.000 75.96768  ?  125 PRO   B HB2  1 
ATOM   4205  H  HB3  . PRO   B 1 125 ? -89.04241  144.11763 81.81568  1.000 75.96768  ?  125 PRO   B HB3  1 
ATOM   4206  H  HG2  . PRO   B 1 125 ? -88.72832  143.79127 79.04944  1.000 77.88717  ?  125 PRO   B HG2  1 
ATOM   4207  H  HG3  . PRO   B 1 125 ? -89.85796  144.62186 79.79740  1.000 77.88717  ?  125 PRO   B HG3  1 
ATOM   4208  H  HD2  . PRO   B 1 125 ? -87.79570  145.79366 78.76197  1.000 83.94344  ?  125 PRO   B HD2  1 
ATOM   4209  H  HD3  . PRO   B 1 125 ? -88.55023  146.41245 80.01625  1.000 83.94344  ?  125 PRO   B HD3  1 
ATOM   4210  N  N    . VAL   B 1 126 ? -84.90797  142.90074 81.04645  1.000 63.76491  ?  126 VAL   B N    1 
ATOM   4211  C  CA   . VAL   B 1 126 ? -84.06751  141.81239 80.56368  1.000 65.22606  ?  126 VAL   B CA   1 
ATOM   4212  C  C    . VAL   B 1 126 ? -84.57361  140.49350 81.12620  1.000 64.19554  ?  126 VAL   B C    1 
ATOM   4213  O  O    . VAL   B 1 126 ? -84.62058  139.47384 80.42512  1.000 65.47870  ?  126 VAL   B O    1 
ATOM   4214  C  CB   . VAL   B 1 126 ? -82.59482  142.06095 80.93520  1.000 50.23783  ?  126 VAL   B CB   1 
ATOM   4215  H  H    . VAL   B 1 126 ? -84.52383  143.45845 81.57654  1.000 76.51789  ?  126 VAL   B H    1 
ATOM   4216  H  HA   . VAL   B 1 126 ? -84.12035  141.77780 79.59574  1.000 78.27128  ?  126 VAL   B HA   1 
ATOM   4217  N  N    . GLY   B 1 127 ? -84.99490  140.50457 82.39221  1.000 60.25503  ?  127 GLY   B N    1 
ATOM   4218  C  CA   . GLY   B 1 127 ? -85.54339  139.30059 82.98571  1.000 58.08598  ?  127 GLY   B CA   1 
ATOM   4219  C  C    . GLY   B 1 127 ? -86.79850  138.83197 82.27953  1.000 52.26550  ?  127 GLY   B C    1 
ATOM   4220  O  O    . GLY   B 1 127 ? -86.92517  137.65989 81.92636  1.000 50.29457  ?  127 GLY   B O    1 
ATOM   4221  H  H    . GLY   B 1 127 ? -84.97230  141.18676 82.91537  1.000 72.30604  ?  127 GLY   B H    1 
ATOM   4222  H  HA2  . GLY   B 1 127 ? -84.88377  138.59083 82.94065  1.000 69.70318  ?  127 GLY   B HA2  1 
ATOM   4223  H  HA3  . GLY   B 1 127 ? -85.76092  139.47099 83.91552  1.000 69.70318  ?  127 GLY   B HA3  1 
ATOM   4224  N  N    . GLU   B 1 128 ? -87.73841  139.75126 82.04659  1.000 51.38810  ?  128 GLU   B N    1 
ATOM   4225  C  CA   . GLU   B 1 128 ? -88.99638  139.36933 81.41327  1.000 54.40255  ?  128 GLU   B CA   1 
ATOM   4226  C  C    . GLU   B 1 128 ? -88.78008  138.87546 79.98757  1.000 57.36441  ?  128 GLU   B C    1 
ATOM   4227  O  O    . GLU   B 1 128 ? -89.38896  137.88596 79.57049  1.000 59.29327  ?  128 GLU   B O    1 
ATOM   4228  C  CB   . GLU   B 1 128 ? -89.97048  140.54779 81.42932  1.000 47.10453  ?  128 GLU   B CB   1 
ATOM   4229  H  H    . GLU   B 1 128 ? -87.67223  140.58605 82.24239  1.000 61.66572  ?  128 GLU   B H    1 
ATOM   4230  H  HA   . GLU   B 1 128 ? -89.38948  138.64334 81.92249  1.000 65.28306  ?  128 GLU   B HA   1 
ATOM   4231  N  N    . ILE   B 1 129 ? -87.90710  139.53863 79.22790  1.000 56.01633  ?  129 ILE   B N    1 
ATOM   4232  C  CA   . ILE   B 1 129 ? -87.67259  139.13301 77.84364  1.000 56.12512  ?  129 ILE   B CA   1 
ATOM   4233  C  C    . ILE   B 1 129 ? -86.99039  137.77119 77.79609  1.000 55.07378  ?  129 ILE   B C    1 
ATOM   4234  O  O    . ILE   B 1 129 ? -87.39356  136.87150 77.03968  1.000 51.52913  ?  129 ILE   B O    1 
ATOM   4235  C  CB   . ILE   B 1 129 ? -86.84200  140.20296 77.11094  1.000 56.50762  ?  129 ILE   B CB   1 
ATOM   4236  C  CG1  . ILE   B 1 129 ? -87.60898  141.52608 77.05897  1.000 60.84620  ?  129 ILE   B CG1  1 
ATOM   4237  C  CG2  . ILE   B 1 129 ? -86.48339  139.73046 75.70814  1.000 52.10693  ?  129 ILE   B CG2  1 
ATOM   4238  C  CD1  . ILE   B 1 129 ? -86.74778  142.71645 76.69568  1.000 65.59262  ?  129 ILE   B CD1  1 
ATOM   4239  H  H    . ILE   B 1 129 ? -87.44499  140.21637 79.48622  1.000 67.21959  ?  129 ILE   B H    1 
ATOM   4240  H  HA   . ILE   B 1 129 ? -88.52912  139.05331 77.39543  1.000 67.35015  ?  129 ILE   B HA   1 
ATOM   4241  H  HB   . ILE   B 1 129 ? -86.01895  140.34539 77.60411  1.000 67.80915  ?  129 ILE   B HB   1 
ATOM   4242  H  HG12 . ILE   B 1 129 ? -88.31045  141.45394 76.39291  1.000 73.01544  ?  129 ILE   B HG12 1 
ATOM   4243  H  HG13 . ILE   B 1 129 ? -87.99645  141.69641 77.93175  1.000 73.01544  ?  129 ILE   B HG13 1 
ATOM   4244  H  HG21 . ILE   B 1 129 ? -86.16675  140.48767 75.19116  1.000 62.52831  ?  129 ILE   B HG21 1 
ATOM   4245  H  HG22 . ILE   B 1 129 ? -85.78730  139.05774 75.76980  1.000 62.52831  ?  129 ILE   B HG22 1 
ATOM   4246  H  HG23 . ILE   B 1 129 ? -87.27307  139.35205 75.29085  1.000 62.52831  ?  129 ILE   B HG23 1 
ATOM   4247  H  HD11 . ILE   B 1 129 ? -87.26966  143.52740 76.80010  1.000 78.71115  ?  129 ILE   B HD11 1 
ATOM   4248  H  HD12 . ILE   B 1 129 ? -85.97760  142.74058 77.28486  1.000 78.71115  ?  129 ILE   B HD12 1 
ATOM   4249  H  HD13 . ILE   B 1 129 ? -86.45700  142.62652 75.77467  1.000 78.71115  ?  129 ILE   B HD13 1 
ATOM   4250  N  N    . TYR   B 1 130 ? -85.93447  137.60402 78.59449  1.000 57.59004  ?  130 TYR   B N    1 
ATOM   4251  C  CA   . TYR   B 1 130 ? -85.24814  136.31951 78.63443  1.000 56.78452  ?  130 TYR   B CA   1 
ATOM   4252  C  C    . TYR   B 1 130 ? -86.19935  135.22267 79.09169  1.000 50.54647  ?  130 TYR   B C    1 
ATOM   4253  O  O    . TYR   B 1 130 ? -86.12723  134.08837 78.60798  1.000 48.66622  ?  130 TYR   B O    1 
ATOM   4254  C  CB   . TYR   B 1 130 ? -84.02965  136.40774 79.55253  1.000 56.05207  ?  130 TYR   B CB   1 
ATOM   4255  C  CG   . TYR   B 1 130 ? -83.02410  135.28493 79.38443  1.000 52.06581  ?  130 TYR   B CG   1 
ATOM   4256  C  CD1  . TYR   B 1 130 ? -83.12281  134.37823 78.33542  1.000 48.49815  ?  130 TYR   B CD1  1 
ATOM   4257  C  CD2  . TYR   B 1 130 ? -81.97116  135.13706 80.27626  1.000 47.51845  ?  130 TYR   B CD2  1 
ATOM   4258  C  CE1  . TYR   B 1 130 ? -82.20592  133.36163 78.18061  1.000 46.42350  ?  130 TYR   B CE1  1 
ATOM   4259  C  CE2  . TYR   B 1 130 ? -81.04890  134.11911 80.13000  1.000 46.91169  ?  130 TYR   B CE2  1 
ATOM   4260  C  CZ   . TYR   B 1 130 ? -81.17176  133.23481 79.07950  1.000 47.37868  ?  130 TYR   B CZ   1 
ATOM   4261  O  OH   . TYR   B 1 130 ? -80.25779  132.21849 78.92474  1.000 44.36962  ?  130 TYR   B OH   1 
ATOM   4262  H  H    . TYR   B 1 130 ? -85.60429  138.20708 79.11111  1.000 69.10804  ?  130 TYR   B H    1 
ATOM   4263  H  HA   . TYR   B 1 130 ? -84.92899  136.09343 77.74677  1.000 68.14143  ?  130 TYR   B HA   1 
ATOM   4264  H  HB2  . TYR   B 1 130 ? -83.56831  137.24180 79.37248  1.000 67.26248  ?  130 TYR   B HB2  1 
ATOM   4265  H  HB3  . TYR   B 1 130 ? -84.33568  136.38983 80.47281  1.000 67.26248  ?  130 TYR   B HB3  1 
ATOM   4266  H  HD1  . TYR   B 1 130 ? -83.82105  134.45940 77.72651  1.000 58.19778  ?  130 TYR   B HD1  1 
ATOM   4267  H  HD2  . TYR   B 1 130 ? -81.88497  135.73354 80.98455  1.000 57.02214  ?  130 TYR   B HD2  1 
ATOM   4268  H  HE1  . TYR   B 1 130 ? -82.28551  132.76423 77.47232  1.000 55.70821  ?  130 TYR   B HE1  1 
ATOM   4269  H  HE2  . TYR   B 1 130 ? -80.34940  134.03086 80.73646  1.000 56.29403  ?  130 TYR   B HE2  1 
ATOM   4270  H  HH   . TYR   B 1 130 ? -79.68223  132.25423 79.53552  1.000 53.24355  ?  130 TYR   B HH   1 
ATOM   4271  N  N    . LYS   B 1 131 ? -87.11168  135.54700 80.01283  1.000 48.07281  ?  131 LYS   B N    1 
ATOM   4272  C  CA   . LYS   B 1 131 ? -88.07050  134.55896 80.49127  1.000 49.08504  ?  131 LYS   B CA   1 
ATOM   4273  C  C    . LYS   B 1 131 ? -89.09261  134.21465 79.41727  1.000 45.18674  ?  131 LYS   B C    1 
ATOM   4274  O  O    . LYS   B 1 131 ? -89.53267  133.06798 79.32703  1.000 40.42935  ?  131 LYS   B O    1 
ATOM   4275  C  CB   . LYS   B 1 131 ? -88.76563  135.07347 81.75037  1.000 50.47115  ?  131 LYS   B CB   1 
ATOM   4276  C  CG   . LYS   B 1 131 ? -89.65827  134.04678 82.42502  1.000 47.94817  ?  131 LYS   B CG   1 
ATOM   4277  C  CD   . LYS   B 1 131 ? -90.07309  134.49579 83.81933  1.000 49.86139  ?  131 LYS   B CD   1 
ATOM   4278  C  CE   . LYS   B 1 131 ? -90.94889  135.73829 83.77954  1.000 47.38190  ?  131 LYS   B CE   1 
ATOM   4279  N  NZ   . LYS   B 1 131 ? -91.35096  136.17545 85.14539  1.000 36.64187  ?  131 LYS   B NZ   1 
ATOM   4280  H  H    . LYS   B 1 131 ? -87.19322  136.32461 80.37100  1.000 57.68737  ?  131 LYS   B H    1 
ATOM   4281  H  HA   . LYS   B 1 131 ? -87.59372  133.74617 80.72136  1.000 58.90205  ?  131 LYS   B HA   1 
ATOM   4282  H  HB2  . LYS   B 1 131 ? -88.08906  135.34303 82.39107  1.000 60.56538  ?  131 LYS   B HB2  1 
ATOM   4283  H  HB3  . LYS   B 1 131 ? -89.31835  135.83403 81.51176  1.000 60.56538  ?  131 LYS   B HB3  1 
ATOM   4284  H  HG2  . LYS   B 1 131 ? -90.46045  133.92072 81.89443  1.000 57.53781  ?  131 LYS   B HG2  1 
ATOM   4285  H  HG3  . LYS   B 1 131 ? -89.17844  133.20761 82.50547  1.000 57.53781  ?  131 LYS   B HG3  1 
ATOM   4286  H  HD2  . LYS   B 1 131 ? -90.57508  133.78494 84.24782  1.000 59.83367  ?  131 LYS   B HD2  1 
ATOM   4287  H  HD3  . LYS   B 1 131 ? -89.27964  134.70096 84.33823  1.000 59.83367  ?  131 LYS   B HD3  1 
ATOM   4288  H  HE2  . LYS   B 1 131 ? -90.45790  136.46261 83.36098  1.000 56.85828  ?  131 LYS   B HE2  1 
ATOM   4289  H  HE3  . LYS   B 1 131 ? -91.75347  135.54657 83.27279  1.000 56.85828  ?  131 LYS   B HE3  1 
ATOM   4290  H  HZ1  . LYS   B 1 131 ? -91.86798  136.89804 85.09386  1.000 43.97024  ?  131 LYS   B HZ1  1 
ATOM   4291  H  HZ2  . LYS   B 1 131 ? -91.80268  135.52551 85.55237  1.000 43.97024  ?  131 LYS   B HZ2  1 
ATOM   4292  H  HZ3  . LYS   B 1 131 ? -90.62874  136.37083 85.62739  1.000 43.97024  ?  131 LYS   B HZ3  1 
ATOM   4293  N  N    . ARG   B 1 132 ? -89.48887  135.19055 78.59826  1.000 48.14944  ?  132 ARG   B N    1 
ATOM   4294  C  CA   . ARG   B 1 132 ? -90.34187  134.88392 77.45500  1.000 47.23187  ?  132 ARG   B CA   1 
ATOM   4295  C  C    . ARG   B 1 132 ? -89.65532  133.88411 76.53411  1.000 44.80080  ?  132 ARG   B C    1 
ATOM   4296  O  O    . ARG   B 1 132 ? -90.24818  132.87613 76.12572  1.000 44.00418  ?  132 ARG   B O    1 
ATOM   4297  C  CB   . ARG   B 1 132 ? -90.66863  136.15669 76.67127  1.000 50.33033  ?  132 ARG   B CB   1 
ATOM   4298  C  CG   . ARG   B 1 132 ? -91.54228  137.17669 77.37889  1.000 67.18041  ?  132 ARG   B CG   1 
ATOM   4299  C  CD   . ARG   B 1 132 ? -91.61190  138.45469 76.54565  1.000 66.20873  ?  132 ARG   B CD   1 
ATOM   4300  N  NE   . ARG   B 1 132 ? -91.92252  139.64030 77.33572  1.000 61.76816  ?  132 ARG   B NE   1 
ATOM   4301  C  CZ   . ARG   B 1 132 ? -91.81314  140.88430 76.88770  1.000 48.40275  ?  132 ARG   B CZ   1 
ATOM   4302  N  NH1  . ARG   B 1 132 ? -91.40314  141.14203 75.65610  1.000 47.67291  ?  132 ARG   B NH1  1 
ATOM   4303  N  NH2  . ARG   B 1 132 ? -92.11410  141.89481 77.69750  1.000 39.77421  ?  132 ARG   B NH2  1 
ATOM   4304  H  H    . ARG   B 1 132 ? -89.28124  136.02090 78.68202  1.000 57.77932  ?  132 ARG   B H    1 
ATOM   4305  H  HA   . ARG   B 1 132 ? -91.17263  134.50631 77.78384  1.000 56.67824  ?  132 ARG   B HA   1 
ATOM   4306  H  HB2  . ARG   B 1 132 ? -89.83365  136.59921 76.45245  1.000 60.39639  ?  132 ARG   B HB2  1 
ATOM   4307  H  HB3  . ARG   B 1 132 ? -91.13116  135.90014 75.85816  1.000 60.39639  ?  132 ARG   B HB3  1 
ATOM   4308  H  HG2  . ARG   B 1 132 ? -92.43930  136.82343 77.48596  1.000 80.61650  ?  132 ARG   B HG2  1 
ATOM   4309  H  HG3  . ARG   B 1 132 ? -91.16348  137.38869 78.24634  1.000 80.61650  ?  132 ARG   B HG3  1 
ATOM   4310  H  HD2  . ARG   B 1 132 ? -90.75319  138.59844 76.11805  1.000 79.45048  ?  132 ARG   B HD2  1 
ATOM   4311  H  HD3  . ARG   B 1 132 ? -92.30445  138.35474 75.87387  1.000 79.45048  ?  132 ARG   B HD3  1 
ATOM   4312  H  HE   . ARG   B 1 132 ? -92.19396  139.52586 78.14369  1.000 74.12179  ?  132 ARG   B HE   1 
ATOM   4313  H  HH11 . ARG   B 1 132 ? -91.20058  140.49566 75.12623  1.000 57.20750  ?  132 ARG   B HH11 1 
ATOM   4314  H  HH12 . ARG   B 1 132 ? -91.33928  141.95589 75.38563  1.000 57.20750  ?  132 ARG   B HH12 1 
ATOM   4315  H  HH21 . ARG   B 1 132 ? -92.37616  141.73818 78.50149  1.000 47.72906  ?  132 ARG   B HH21 1 
ATOM   4316  H  HH22 . ARG   B 1 132 ? -92.04673  142.70510 77.41736  1.000 47.72906  ?  132 ARG   B HH22 1 
ATOM   4317  N  N    . TRP   B 1 133 ? -88.39389  134.15934 76.19379  1.000 42.99174  ?  133 TRP   B N    1 
ATOM   4318  C  CA   . TRP   B 1 133 ? -87.64784  133.25436 75.32239  1.000 40.87152  ?  133 TRP   B CA   1 
ATOM   4319  C  C    . TRP   B 1 133 ? -87.54654  131.86450 75.94220  1.000 36.26256  ?  133 TRP   B C    1 
ATOM   4320  O  O    . TRP   B 1 133 ? -87.78037  130.84509 75.27545  1.000 36.09242  ?  133 TRP   B O    1 
ATOM   4321  C  CB   . TRP   B 1 133 ? -86.25687  133.82865 75.05294  1.000 40.16737  ?  133 TRP   B CB   1 
ATOM   4322  C  CG   . TRP   B 1 133 ? -86.28107  135.18008 74.39874  1.000 42.76765  ?  133 TRP   B CG   1 
ATOM   4323  C  CD1  . TRP   B 1 133 ? -87.36970  135.82356 73.88567  1.000 44.82409  ?  133 TRP   B CD1  1 
ATOM   4324  C  CD2  . TRP   B 1 133 ? -85.16685  136.06070 74.20250  1.000 45.22136  ?  133 TRP   B CD2  1 
ATOM   4325  N  NE1  . TRP   B 1 133 ? -87.00225  137.04571 73.37742  1.000 46.58748  ?  133 TRP   B NE1  1 
ATOM   4326  C  CE2  . TRP   B 1 133 ? -85.65537  137.21606 73.56086  1.000 46.14322  ?  133 TRP   B CE2  1 
ATOM   4327  C  CE3  . TRP   B 1 133 ? -83.80426  135.98355 74.50549  1.000 44.77589  ?  133 TRP   B CE3  1 
ATOM   4328  C  CZ2  . TRP   B 1 133 ? -84.82989  138.28313 73.21386  1.000 48.89037  ?  133 TRP   B CZ2  1 
ATOM   4329  C  CZ3  . TRP   B 1 133 ? -82.98650  137.04503 74.16086  1.000 45.89821  ?  133 TRP   B CZ3  1 
ATOM   4330  C  CH2  . TRP   B 1 133 ? -83.50201  138.17898 73.52208  1.000 45.00392  ?  133 TRP   B CH2  1 
ATOM   4331  H  H    . TRP   B 1 133 ? -87.95478  134.85283 76.45041  1.000 51.59009  ?  133 TRP   B H    1 
ATOM   4332  H  HA   . TRP   B 1 133 ? -88.11202  133.17339 74.47452  1.000 49.04582  ?  133 TRP   B HA   1 
ATOM   4333  H  HB2  . TRP   B 1 133 ? -85.78586  133.91572 75.89643  1.000 48.20084  ?  133 TRP   B HB2  1 
ATOM   4334  H  HB3  . TRP   B 1 133 ? -85.77713  133.22344 74.46602  1.000 48.20084  ?  133 TRP   B HB3  1 
ATOM   4335  H  HD1  . TRP   B 1 133 ? -88.23537  135.48372 73.88083  1.000 53.78890  ?  133 TRP   B HD1  1 
ATOM   4336  H  HE1  . TRP   B 1 133 ? -87.53160  137.61181 73.00471  1.000 55.90498  ?  133 TRP   B HE1  1 
ATOM   4337  H  HE3  . TRP   B 1 133 ? -83.45450  135.23376 74.93020  1.000 53.73107  ?  133 TRP   B HE3  1 
ATOM   4338  H  HZ2  . TRP   B 1 133 ? -85.16910  139.03754 72.78877  1.000 58.66845  ?  133 TRP   B HZ2  1 
ATOM   4339  H  HZ3  . TRP   B 1 133 ? -82.07833  137.00448 74.35704  1.000 55.07785  ?  133 TRP   B HZ3  1 
ATOM   4340  H  HH2  . TRP   B 1 133 ? -82.92829  138.87718 73.30242  1.000 54.00470  ?  133 TRP   B HH2  1 
ATOM   4341  N  N    . ILE   B 1 134 ? -87.20051  131.81054 77.22887  1.000 35.02613  ?  134 ILE   B N    1 
ATOM   4342  C  CA   . ILE   B 1 134 ? -87.02277  130.53445 77.91102  1.000 38.49483  ?  134 ILE   B CA   1 
ATOM   4343  C  C    . ILE   B 1 134 ? -88.34067  129.77850 77.98379  1.000 35.52544  ?  134 ILE   B C    1 
ATOM   4344  O  O    . ILE   B 1 134 ? -88.37314  128.55204 77.85631  1.000 33.24174  ?  134 ILE   B O    1 
ATOM   4345  C  CB   . ILE   B 1 134 ? -86.42347  130.76314 79.31128  1.000 42.80024  ?  134 ILE   B CB   1 
ATOM   4346  C  CG1  . ILE   B 1 134 ? -85.00214  131.32019 79.19445  1.000 42.25740  ?  134 ILE   B CG1  1 
ATOM   4347  C  CG2  . ILE   B 1 134 ? -86.43478  129.46670 80.10927  1.000 41.72525  ?  134 ILE   B CG2  1 
ATOM   4348  C  CD1  . ILE   B 1 134 ? -84.47149  131.92639 80.48206  1.000 47.24474  ?  134 ILE   B CD1  1 
ATOM   4349  H  H    . ILE   B 1 134 ? -87.06328  132.49796 77.72709  1.000 42.03136  ?  134 ILE   B H    1 
ATOM   4350  H  HA   . ILE   B 1 134 ? -86.40030  129.99486 77.39890  1.000 46.19380  ?  134 ILE   B HA   1 
ATOM   4351  H  HB   . ILE   B 1 134 ? -86.96829  131.41449 79.78013  1.000 51.36029  ?  134 ILE   B HB   1 
ATOM   4352  H  HG12 . ILE   B 1 134 ? -84.40522  130.59949 78.93916  1.000 50.70888  ?  134 ILE   B HG12 1 
ATOM   4353  H  HG13 . ILE   B 1 134 ? -84.99420  132.01355 78.51615  1.000 50.70888  ?  134 ILE   B HG13 1 
ATOM   4354  H  HG21 . ILE   B 1 134 ? -85.83123  129.55484 80.86350  1.000 50.07030  ?  134 ILE   B HG21 1 
ATOM   4355  H  HG22 . ILE   B 1 134 ? -87.33632  129.29808 80.42502  1.000 50.07030  ?  134 ILE   B HG22 1 
ATOM   4356  H  HG23 . ILE   B 1 134 ? -86.14384  128.74040 79.53591  1.000 50.07030  ?  134 ILE   B HG23 1 
ATOM   4357  H  HD11 . ILE   B 1 134 ? -83.55333  132.20715 80.34402  1.000 56.69369  ?  134 ILE   B HD11 1 
ATOM   4358  H  HD12 . ILE   B 1 134 ? -85.01891  132.69092 80.72025  1.000 56.69369  ?  134 ILE   B HD12 1 
ATOM   4359  H  HD13 . ILE   B 1 134 ? -84.51125  131.25923 81.18506  1.000 56.69369  ?  134 ILE   B HD13 1 
ATOM   4360  N  N    . ILE   B 1 135 ? -89.44706  130.49171 78.19248  1.000 37.30051  ?  135 ILE   B N    1 
ATOM   4361  C  CA   . ILE   B 1 135 ? -90.74344  129.83557 78.29569  1.000 38.34696  ?  135 ILE   B CA   1 
ATOM   4362  C  C    . ILE   B 1 135 ? -91.17177  129.29616 76.93977  1.000 40.77349  ?  135 ILE   B C    1 
ATOM   4363  O  O    . ILE   B 1 135 ? -91.77974  128.22501 76.84969  1.000 46.78975  ?  135 ILE   B O    1 
ATOM   4364  C  CB   . ILE   B 1 135 ? -91.78471  130.80711 78.88436  1.000 40.46185  ?  135 ILE   B CB   1 
ATOM   4365  C  CG1  . ILE   B 1 135 ? -91.51369  131.01098 80.37990  1.000 44.20667  ?  135 ILE   B CG1  1 
ATOM   4366  C  CG2  . ILE   B 1 135 ? -93.19958  130.28864 78.64014  1.000 34.17453  ?  135 ILE   B CG2  1 
ATOM   4367  C  CD1  . ILE   B 1 135 ? -92.34703  132.09786 81.02840  1.000 45.01204  ?  135 ILE   B CD1  1 
ATOM   4368  H  H    . ILE   B 1 135 ? -89.47204  131.34721 78.27671  1.000 44.76061  ?  135 ILE   B H    1 
ATOM   4369  H  HA   . ILE   B 1 135 ? -90.66540  129.08243 78.90198  1.000 46.01635  ?  135 ILE   B HA   1 
ATOM   4370  H  HB   . ILE   B 1 135 ? -91.70552  131.66516 78.43895  1.000 48.55422  ?  135 ILE   B HB   1 
ATOM   4371  H  HG12 . ILE   B 1 135 ? -91.70328  130.18063 80.84408  1.000 53.04800  ?  135 ILE   B HG12 1 
ATOM   4372  H  HG13 . ILE   B 1 135 ? -90.58060  131.24977 80.49489  1.000 53.04800  ?  135 ILE   B HG13 1 
ATOM   4373  H  HG21 . ILE   B 1 135 ? -93.81691  130.77612 79.20773  1.000 41.00944  ?  135 ILE   B HG21 1 
ATOM   4374  H  HG22 . ILE   B 1 135 ? -93.42937  130.42512 77.70769  1.000 41.00944  ?  135 ILE   B HG22 1 
ATOM   4375  H  HG23 . ILE   B 1 135 ? -93.23055  129.34289 78.85344  1.000 41.00944  ?  135 ILE   B HG23 1 
ATOM   4376  H  HD11 . ILE   B 1 135 ? -92.01603  132.25617 81.92633  1.000 54.01444  ?  135 ILE   B HD11 1 
ATOM   4377  H  HD12 . ILE   B 1 135 ? -92.27396  132.90877 80.50117  1.000 54.01444  ?  135 ILE   B HD12 1 
ATOM   4378  H  HD13 . ILE   B 1 135 ? -93.27210  131.80814 81.06316  1.000 54.01444  ?  135 ILE   B HD13 1 
ATOM   4379  N  N    . LEU   B 1 136 ? -90.85450  130.01460 75.86247  1.000 35.54587  ?  136 LEU   B N    1 
ATOM   4380  C  CA   . LEU   B 1 136 ? -91.12774  129.48154 74.53168  1.000 37.24079  ?  136 LEU   B CA   1 
ATOM   4381  C  C    . LEU   B 1 136 ? -90.33223  128.20315 74.29186  1.000 34.42605  ?  136 LEU   B C    1 
ATOM   4382  O  O    . LEU   B 1 136 ? -90.87659  127.18424 73.83878  1.000 36.93224  ?  136 LEU   B O    1 
ATOM   4383  C  CB   . LEU   B 1 136 ? -90.79561  130.53355 73.47339  1.000 39.49087  ?  136 LEU   B CB   1 
ATOM   4384  C  CG   . LEU   B 1 136 ? -91.01283  130.13462 72.01237  1.000 41.87215  ?  136 LEU   B CG   1 
ATOM   4385  C  CD1  . LEU   B 1 136 ? -92.48065  129.83451 71.73485  1.000 34.73414  ?  136 LEU   B CD1  1 
ATOM   4386  C  CD2  . LEU   B 1 136 ? -90.50295  131.22996 71.09000  1.000 43.95604  ?  136 LEU   B CD2  1 
ATOM   4387  H  H    . LEU   B 1 136 ? -90.48966  130.79327 75.87536  1.000 42.65504  ?  136 LEU   B H    1 
ATOM   4388  H  HA   . LEU   B 1 136 ? -92.07171  129.27067 74.45857  1.000 44.68895  ?  136 LEU   B HA   1 
ATOM   4389  H  HB2  . LEU   B 1 136 ? -91.35016  131.31165 73.64054  1.000 47.38905  ?  136 LEU   B HB2  1 
ATOM   4390  H  HB3  . LEU   B 1 136 ? -89.85892  130.76734 73.56745  1.000 47.38905  ?  136 LEU   B HB3  1 
ATOM   4391  H  HG   . LEU   B 1 136 ? -90.51328  129.32312 71.83121  1.000 50.24658  ?  136 LEU   B HG   1 
ATOM   4392  H  HD11 . LEU   B 1 136 ? -92.59052  129.64178 70.79056  1.000 41.68097  ?  136 LEU   B HD11 1 
ATOM   4393  H  HD12 . LEU   B 1 136 ? -92.75138  129.06711 72.26277  1.000 41.68097  ?  136 LEU   B HD12 1 
ATOM   4394  H  HD13 . LEU   B 1 136 ? -93.01272  130.60805 71.97866  1.000 41.68097  ?  136 LEU   B HD13 1 
ATOM   4395  H  HD21 . LEU   B 1 136 ? -90.64246  130.95795 70.16943  1.000 52.74724  ?  136 LEU   B HD21 1 
ATOM   4396  H  HD22 . LEU   B 1 136 ? -90.99173  132.04805 71.27089  1.000 52.74724  ?  136 LEU   B HD22 1 
ATOM   4397  H  HD23 . LEU   B 1 136 ? -89.55686  131.36657 71.25480  1.000 52.74724  ?  136 LEU   B HD23 1 
ATOM   4398  N  N    . GLY   B 1 137 ? -89.03817  128.23461 74.61079  1.000 33.24492  ?  137 GLY   B N    1 
ATOM   4399  C  CA   . GLY   B 1 137 ? -88.23030  127.03404 74.47104  1.000 35.04189  ?  137 GLY   B CA   1 
ATOM   4400  C  C    . GLY   B 1 137 ? -88.74460  125.88458 75.31653  1.000 32.68885  ?  137 GLY   B C    1 
ATOM   4401  O  O    . GLY   B 1 137 ? -88.74587  124.72995 74.88360  1.000 36.49441  ?  137 GLY   B O    1 
ATOM   4402  H  H    . GLY   B 1 137 ? -88.61596  128.92428 74.90352  1.000 39.89390  ?  137 GLY   B H    1 
ATOM   4403  H  HA2  . GLY   B 1 137 ? -88.23112  126.75375 73.54242  1.000 42.05027  ?  137 GLY   B HA2  1 
ATOM   4404  H  HA3  . GLY   B 1 137 ? -87.31918  127.22781 74.74162  1.000 42.05027  ?  137 GLY   B HA3  1 
ATOM   4405  N  N    . LEU   B 1 138 ? -89.19713  126.18609 76.53271  1.000 32.86304  ?  138 LEU   B N    1 
ATOM   4406  C  CA   . LEU   B 1 138 ? -89.68866  125.14352 77.42487  1.000 35.09622  ?  138 LEU   B CA   1 
ATOM   4407  C  C    . LEU   B 1 138 ? -91.00247  124.56517 76.92053  1.000 33.88054  ?  138 LEU   B C    1 
ATOM   4408  O  O    . LEU   B 1 138 ? -91.25110  123.36364 77.05841  1.000 32.22807  ?  138 LEU   B O    1 
ATOM   4409  C  CB   . LEU   B 1 138 ? -89.85072  125.70814 78.83463  1.000 30.66380  ?  138 LEU   B CB   1 
ATOM   4410  C  CG   . LEU   B 1 138 ? -88.53744  126.00025 79.56319  1.000 30.92203  ?  138 LEU   B CG   1 
ATOM   4411  C  CD1  . LEU   B 1 138 ? -88.79237  126.84630 80.79994  1.000 41.00524  ?  138 LEU   B CD1  1 
ATOM   4412  C  CD2  . LEU   B 1 138 ? -87.81786  124.71712 79.93954  1.000 27.60740  ?  138 LEU   B CD2  1 
ATOM   4413  H  H    . LEU   B 1 138 ? -89.22961  126.98002 76.86170  1.000 39.43565  ?  138 LEU   B H    1 
ATOM   4414  H  HA   . LEU   B 1 138 ? -89.04082  124.42249 77.46117  1.000 42.11547  ?  138 LEU   B HA   1 
ATOM   4415  H  HB2  . LEU   B 1 138 ? -90.34473  126.54093 78.77710  1.000 36.79656  ?  138 LEU   B HB2  1 
ATOM   4416  H  HB3  . LEU   B 1 138 ? -90.34441  125.06571 79.36798  1.000 36.79656  ?  138 LEU   B HB3  1 
ATOM   4417  H  HG   . LEU   B 1 138 ? -87.95845  126.49696 78.96407  1.000 37.10644  ?  138 LEU   B HG   1 
ATOM   4418  H  HD11 . LEU   B 1 138 ? -87.94737  127.01986 81.24351  1.000 49.20628  ?  138 LEU   B HD11 1 
ATOM   4419  H  HD12 . LEU   B 1 138 ? -89.20280  127.68304 80.53105  1.000 49.20628  ?  138 LEU   B HD12 1 
ATOM   4420  H  HD13 . LEU   B 1 138 ? -89.38584  126.36333 81.39613  1.000 49.20628  ?  138 LEU   B HD13 1 
ATOM   4421  H  HD21 . LEU   B 1 138 ? -86.87591  124.80933 79.72712  1.000 33.12888  ?  138 LEU   B HD21 1 
ATOM   4422  H  HD22 . LEU   B 1 138 ? -87.92871  124.56008 80.89030  1.000 33.12888  ?  138 LEU   B HD22 1 
ATOM   4423  H  HD23 . LEU   B 1 138 ? -88.20002  123.98139 79.43599  1.000 33.12888  ?  138 LEU   B HD23 1 
ATOM   4424  N  N    . ASN   B 1 139 ? -91.86265  125.40563 76.34593  1.000 36.87553  ?  139 ASN   B N    1 
ATOM   4425  C  CA   . ASN   B 1 139 ? -93.07107  124.89433 75.71323  1.000 37.67038  ?  139 ASN   B CA   1 
ATOM   4426  C  C    . ASN   B 1 139 ? -92.71346  123.94992 74.57580  1.000 36.91781  ?  139 ASN   B C    1 
ATOM   4427  O  O    . ASN   B 1 139 ? -93.32510  122.88571 74.42477  1.000 42.58492  ?  139 ASN   B O    1 
ATOM   4428  C  CB   . ASN   B 1 139 ? -93.93735  126.04949 75.21044  1.000 38.62816  ?  139 ASN   B CB   1 
ATOM   4429  C  CG   . ASN   B 1 139 ? -94.64867  126.77744 76.33929  1.000 41.01462  ?  139 ASN   B CG   1 
ATOM   4430  O  OD1  . ASN   B 1 139 ? -95.67974  126.32285 76.83554  1.000 41.00213  ?  139 ASN   B OD1  1 
ATOM   4431  N  ND2  . ASN   B 1 139 ? -94.10630  127.92048 76.74136  1.000 43.78350  ?  139 ASN   B ND2  1 
ATOM   4432  H  H    . ASN   B 1 139 ? -91.77014  126.25990 76.31028  1.000 44.25063  ?  139 ASN   B H    1 
ATOM   4433  H  HA   . ASN   B 1 139 ? -93.59362  124.40493 76.36771  1.000 45.20446  ?  139 ASN   B HA   1 
ATOM   4434  H  HB2  . ASN   B 1 139 ? -93.37464  126.68944 74.74706  1.000 46.35379  ?  139 ASN   B HB2  1 
ATOM   4435  H  HB3  . ASN   B 1 139 ? -94.61081  125.70086 74.60562  1.000 46.35379  ?  139 ASN   B HB3  1 
ATOM   4436  H  HD21 . ASN   B 1 139 ? -94.47176  128.36962 77.37721  1.000 52.54020  ?  139 ASN   B HD21 1 
ATOM   4437  H  HD22 . ASN   B 1 139 ? -93.38950  128.21181 76.36597  1.000 52.54020  ?  139 ASN   B HD22 1 
ATOM   4438  N  N    . LYS   B 1 140 ? -91.72737  124.32674 73.75975  1.000 31.19896  ?  140 LYS   B N    1 
ATOM   4439  C  CA   . LYS   B 1 140 ? -91.27190  123.43010 72.70066  1.000 31.72993  ?  140 LYS   B CA   1 
ATOM   4440  C  C    . LYS   B 1 140 ? -90.79361  122.10339 73.28269  1.000 32.33487  ?  140 LYS   B C    1 
ATOM   4441  O  O    . LYS   B 1 140 ? -91.13599  121.02510 72.78030  1.000 34.83273  ?  140 LYS   B O    1 
ATOM   4442  C  CB   . LYS   B 1 140 ? -90.15899  124.09806 71.89287  1.000 25.03310  ?  140 LYS   B CB   1 
ATOM   4443  H  H    . LYS   B 1 140 ? -91.31478  125.08033 73.79798  1.000 37.43875  ?  140 LYS   B H    1 
ATOM   4444  H  HA   . LYS   B 1 140 ? -92.01148  123.24946 72.09958  1.000 38.07592  ?  140 LYS   B HA   1 
ATOM   4445  N  N    . ILE   B 1 141 ? -90.00283  122.16752 74.35521  1.000 34.11405  ?  141 ILE   B N    1 
ATOM   4446  C  CA   . ILE   B 1 141 ? -89.46746  120.95192 74.96529  1.000 38.75053  ?  141 ILE   B CA   1 
ATOM   4447  C  C    . ILE   B 1 141 ? -90.60019  120.06723 75.47131  1.000 37.50784  ?  141 ILE   B C    1 
ATOM   4448  O  O    . ILE   B 1 141 ? -90.59357  118.84500 75.27223  1.000 42.35662  ?  141 ILE   B O    1 
ATOM   4449  C  CB   . ILE   B 1 141 ? -88.48488  121.31522 76.09428  1.000 30.03624  ?  141 ILE   B CB   1 
ATOM   4450  C  CG1  . ILE   B 1 141 ? -87.25235  122.01100 75.51575  1.000 26.12508  ?  141 ILE   B CG1  1 
ATOM   4451  C  CG2  . ILE   B 1 141 ? -88.06935  120.06780 76.86128  1.000 28.57377  ?  141 ILE   B CG2  1 
ATOM   4452  C  CD1  . ILE   B 1 141 ? -86.40804  122.72269 76.54556  1.000 27.74702  ?  141 ILE   B CD1  1 
ATOM   4453  H  H    . ILE   B 1 141 ? -89.76345  122.89567 74.74520  1.000 40.93686  ?  141 ILE   B H    1 
ATOM   4454  H  HA   . ILE   B 1 141 ? -88.98062  120.45442 74.28973  1.000 46.50064  ?  141 ILE   B HA   1 
ATOM   4455  H  HB   . ILE   B 1 141 ? -88.93206  121.92166 76.70515  1.000 36.04349  ?  141 ILE   B HB   1 
ATOM   4456  H  HG12 . ILE   B 1 141 ? -86.69333  121.34558 75.08491  1.000 31.35009  ?  141 ILE   B HG12 1 
ATOM   4457  H  HG13 . ILE   B 1 141 ? -87.54362  122.67025 74.86656  1.000 31.35009  ?  141 ILE   B HG13 1 
ATOM   4458  H  HG21 . ILE   B 1 141 ? -87.33968  120.29323 77.45934  1.000 34.28852  ?  141 ILE   B HG21 1 
ATOM   4459  H  HG22 . ILE   B 1 141 ? -88.82768  119.74390 77.37209  1.000 34.28852  ?  141 ILE   B HG22 1 
ATOM   4460  H  HG23 . ILE   B 1 141 ? -87.78205  119.38987 76.22980  1.000 34.28852  ?  141 ILE   B HG23 1 
ATOM   4461  H  HD11 . ILE   B 1 141 ? -85.66454  123.15697 76.09889  1.000 33.29642  ?  141 ILE   B HD11 1 
ATOM   4462  H  HD12 . ILE   B 1 141 ? -86.95374  123.38429 76.99877  1.000 33.29642  ?  141 ILE   B HD12 1 
ATOM   4463  H  HD13 . ILE   B 1 141 ? -86.07608  122.07338 77.18516  1.000 33.29642  ?  141 ILE   B HD13 1 
ATOM   4464  N  N    . VAL   B 1 142 ? -91.58681  120.66818 76.13865  1.000 33.36982  ?  142 VAL   B N    1 
ATOM   4465  C  CA   . VAL   B 1 142 ? -92.70643  119.89706 76.67081  1.000 34.25668  ?  142 VAL   B CA   1 
ATOM   4466  C  C    . VAL   B 1 142 ? -93.48719  119.25301 75.53336  1.000 38.30119  ?  142 VAL   B C    1 
ATOM   4467  O  O    . VAL   B 1 142 ? -93.86991  118.07885 75.60846  1.000 40.34000  ?  142 VAL   B O    1 
ATOM   4468  C  CB   . VAL   B 1 142 ? -93.60556  120.79130 77.54358  1.000 29.65643  ?  142 VAL   B CB   1 
ATOM   4469  C  CG1  . VAL   B 1 142 ? -94.88556  120.05968 77.90581  1.000 34.58610  ?  142 VAL   B CG1  1 
ATOM   4470  C  CG2  . VAL   B 1 142 ? -92.86572  121.22276 78.79815  1.000 28.66620  ?  142 VAL   B CG2  1 
ATOM   4471  H  H    . VAL   B 1 142 ? -91.63038  121.51275 76.29486  1.000 40.04378  ?  142 VAL   B H    1 
ATOM   4472  H  HA   . VAL   B 1 142 ? -92.35676  119.18915 77.23428  1.000 41.10802  ?  142 VAL   B HA   1 
ATOM   4473  H  HB   . VAL   B 1 142 ? -93.84143  121.58713 77.04166  1.000 35.58772  ?  142 VAL   B HB   1 
ATOM   4474  H  HG11 . VAL   B 1 142 ? -95.30496  120.50950 78.65592  1.000 41.50332  ?  142 VAL   B HG11 1 
ATOM   4475  H  HG12 . VAL   B 1 142 ? -95.48125  120.06754 77.14030  1.000 41.50332  ?  142 VAL   B HG12 1 
ATOM   4476  H  HG13 . VAL   B 1 142 ? -94.66925  119.14545 78.14724  1.000 41.50332  ?  142 VAL   B HG13 1 
ATOM   4477  H  HG21 . VAL   B 1 142 ? -93.40817  121.86754 79.27867  1.000 34.39944  ?  142 VAL   B HG21 1 
ATOM   4478  H  HG22 . VAL   B 1 142 ? -92.70675  120.44424 79.35451  1.000 34.39944  ?  142 VAL   B HG22 1 
ATOM   4479  H  HG23 . VAL   B 1 142 ? -92.02080  121.62559 78.54372  1.000 34.39944  ?  142 VAL   B HG23 1 
ATOM   4480  N  N    . ARG   B 1 143 ? -93.74304  120.01186 74.46432  1.000 36.40320  ?  143 ARG   B N    1 
ATOM   4481  C  CA   . ARG   B 1 143 ? -94.42054  119.44373 73.30568  1.000 31.37760  ?  143 ARG   B CA   1 
ATOM   4482  C  C    . ARG   B 1 143 ? -93.63171  118.27617 72.73282  1.000 32.71392  ?  143 ARG   B C    1 
ATOM   4483  O  O    . ARG   B 1 143 ? -94.22147  117.32293 72.21329  1.000 32.92620  ?  143 ARG   B O    1 
ATOM   4484  C  CB   . ARG   B 1 143 ? -94.63252  120.51801 72.23944  1.000 25.86369  ?  143 ARG   B CB   1 
ATOM   4485  H  H    . ARG   B 1 143 ? -93.53726  120.84345 74.38873  1.000 43.68384  ?  143 ARG   B H    1 
ATOM   4486  H  HA   . ARG   B 1 143 ? -95.29436  119.12026 73.57531  1.000 37.65312  ?  143 ARG   B HA   1 
ATOM   4487  N  N    . MET   B 1 144 ? -92.30082  118.33056 72.82025  1.000 34.71063  ?  144 MET   B N    1 
ATOM   4488  C  CA   . MET   B 1 144 ? -91.48630  117.24502 72.28775  1.000 38.29348  ?  144 MET   B CA   1 
ATOM   4489  C  C    . MET   B 1 144 ? -91.47654  116.03114 73.20592  1.000 41.71034  ?  144 MET   B C    1 
ATOM   4490  O  O    . MET   B 1 144 ? -91.29427  114.90438 72.73143  1.000 39.73735  ?  144 MET   B O    1 
ATOM   4491  C  CB   . MET   B 1 144 ? -90.04890  117.71357 72.06963  1.000 39.62877  ?  144 MET   B CB   1 
ATOM   4492  C  CG   . MET   B 1 144 ? -89.87709  118.68990 70.93006  1.000 46.29434  ?  144 MET   B CG   1 
ATOM   4493  S  SD   . MET   B 1 144 ? -88.15613  119.17491 70.74134  1.000 52.87577  ?  144 MET   B SD   1 
ATOM   4494  C  CE   . MET   B 1 144 ? -87.40591  117.60442 70.31216  1.000 45.04331  ?  144 MET   B CE   1 
ATOM   4495  H  H    . MET   B 1 144 ? -91.85573  118.97413 73.17706  1.000 41.65276  ?  144 MET   B H    1 
ATOM   4496  H  HA   . MET   B 1 144 ? -91.85705  116.99333 71.42747  1.000 45.95217  ?  144 MET   B HA   1 
ATOM   4497  H  HB2  . MET   B 1 144 ? -89.73960  118.14981 72.87891  1.000 47.55453  ?  144 MET   B HB2  1 
ATOM   4498  H  HB3  . MET   B 1 144 ? -89.49682  116.93927 71.87838  1.000 47.55453  ?  144 MET   B HB3  1 
ATOM   4499  H  HG2  . MET   B 1 144 ? -90.17083  118.27515 70.10386  1.000 55.55321  ?  144 MET   B HG2  1 
ATOM   4500  H  HG3  . MET   B 1 144 ? -90.40217  119.48617 71.10653  1.000 55.55321  ?  144 MET   B HG3  1 
ATOM   4501  H  HE1  . MET   B 1 144 ? -86.49608  117.76006 70.01401  1.000 54.05197  ?  144 MET   B HE1  1 
ATOM   4502  H  HE2  . MET   B 1 144 ? -87.40409  117.03102 71.09454  1.000 54.05197  ?  144 MET   B HE2  1 
ATOM   4503  H  HE3  . MET   B 1 144 ? -87.92105  117.19218 69.60112  1.000 54.05197  ?  144 MET   B HE3  1 
ATOM   4504  N  N    . TYR   B 1 145 ? -91.65447  116.23436 74.51269  1.000 45.14627  ?  145 TYR   B N    1 
ATOM   4505  C  CA   . TYR   B 1 145 ? -91.65525  115.10839 75.43811  1.000 49.18628  ?  145 TYR   B CA   1 
ATOM   4506  C  C    . TYR   B 1 145 ? -92.96188  114.32482 75.40755  1.000 49.96839  ?  145 TYR   B C    1 
ATOM   4507  O  O    . TYR   B 1 145 ? -92.98665  113.17384 75.85674  1.000 51.20837  ?  145 TYR   B O    1 
ATOM   4508  C  CB   . TYR   B 1 145 ? -91.38875  115.59478 76.86612  1.000 44.85728  ?  145 TYR   B CB   1 
ATOM   4509  C  CG   . TYR   B 1 145 ? -89.93349  115.53531 77.27423  1.000 45.95504  ?  145 TYR   B CG   1 
ATOM   4510  C  CD1  . TYR   B 1 145 ? -89.40253  114.38992 77.85389  1.000 47.54432  ?  145 TYR   B CD1  1 
ATOM   4511  C  CD2  . TYR   B 1 145 ? -89.09106  116.62280 77.08245  1.000 44.45000  ?  145 TYR   B CD2  1 
ATOM   4512  C  CE1  . TYR   B 1 145 ? -88.07301  114.32757 78.22848  1.000 47.53398  ?  145 TYR   B CE1  1 
ATOM   4513  C  CE2  . TYR   B 1 145 ? -87.75925  116.57032 77.45414  1.000 44.13089  ?  145 TYR   B CE2  1 
ATOM   4514  C  CZ   . TYR   B 1 145 ? -87.25583  115.42021 78.02617  1.000 42.06734  ?  145 TYR   B CZ   1 
ATOM   4515  O  OH   . TYR   B 1 145 ? -85.93180  115.36228 78.39701  1.000 29.55011  ?  145 TYR   B OH   1 
ATOM   4516  H  H    . TYR   B 1 145 ? -91.77457  117.00286 74.87954  1.000 54.17552  ?  145 TYR   B H    1 
ATOM   4517  H  HA   . TYR   B 1 145 ? -90.93723  114.50592 75.18836  1.000 59.02354  ?  145 TYR   B HA   1 
ATOM   4518  H  HB2  . TYR   B 1 145 ? -91.67836  116.51763 76.93946  1.000 53.82873  ?  145 TYR   B HB2  1 
ATOM   4519  H  HB3  . TYR   B 1 145 ? -91.89110  115.03942 77.48266  1.000 53.82873  ?  145 TYR   B HB3  1 
ATOM   4520  H  HD1  . TYR   B 1 145 ? -89.95113  113.65186 77.99247  1.000 57.05319  ?  145 TYR   B HD1  1 
ATOM   4521  H  HD2  . TYR   B 1 145 ? -89.42788  117.39955 76.69761  1.000 53.34000  ?  145 TYR   B HD2  1 
ATOM   4522  H  HE1  . TYR   B 1 145 ? -87.73172  113.55340 78.61460  1.000 57.04078  ?  145 TYR   B HE1  1 
ATOM   4523  H  HE2  . TYR   B 1 145 ? -87.20667  117.30608 77.31914  1.000 52.95706  ?  145 TYR   B HE2  1 
ATOM   4524  H  HH   . TYR   B 1 145 ? -85.55039  116.08819 78.21484  1.000 35.46013  ?  145 TYR   B HH   1 
ATOM   4525  N  N    . SER   B 1 146 ? -94.04336  114.91872 74.89524  1.000 46.75439  ?  146 SER   B N    1 
ATOM   4526  C  CA   . SER   B 1 146 ? -95.31715  114.23318 74.69434  1.000 42.83361  ?  146 SER   B CA   1 
ATOM   4527  C  C    . SER   B 1 146 ? -95.59472  114.07970 73.20408  1.000 47.23882  ?  146 SER   B C    1 
ATOM   4528  O  O    . SER   B 1 146 ? -96.28509  114.91907 72.60754  1.000 48.96731  ?  146 SER   B O    1 
ATOM   4529  C  CB   . SER   B 1 146 ? -96.44956  115.00558 75.37677  1.000 50.51482  ?  146 SER   B CB   1 
ATOM   4530  O  OG   . SER   B 1 146 ? -97.70981  114.43447 75.07331  1.000 58.10143  ?  146 SER   B OG   1 
ATOM   4531  H  H    . SER   B 1 146 ? -94.06094  115.74289 74.65021  1.000 56.10526  ?  146 SER   B H    1 
ATOM   4532  H  HA   . SER   B 1 146 ? -95.25959  113.34454 75.07894  1.000 51.40033  ?  146 SER   B HA   1 
ATOM   4533  H  HB2  . SER   B 1 146 ? -96.31479  114.97915 76.33700  1.000 60.61778  ?  146 SER   B HB2  1 
ATOM   4534  H  HB3  . SER   B 1 146 ? -96.43675  115.92407 75.06512  1.000 60.61778  ?  146 SER   B HB3  1 
ATOM   4535  H  HG   . SER   B 1 146 ? -98.32072  114.86807 75.45328  1.000 69.72172  ?  146 SER   B HG   1 
ATOM   4536  N  N    . PRO   B 1 147 ? -95.08538  113.02938 72.55010  1.000 53.36158  ?  147 PRO   B N    1 
ATOM   4537  C  CA   . PRO   B 1 147 ? -95.26646  112.91626 71.09440  1.000 51.29713  ?  147 PRO   B CA   1 
ATOM   4538  C  C    . PRO   B 1 147 ? -96.67167  112.49528 70.68687  1.000 51.54774  ?  147 PRO   B C    1 
ATOM   4539  O  O    . PRO   B 1 147 ? -97.11815  112.80268 69.57725  1.000 52.76314  ?  147 PRO   B O    1 
ATOM   4540  C  CB   . PRO   B 1 147 ? -94.22901  111.85699 70.69821  1.000 47.31771  ?  147 PRO   B CB   1 
ATOM   4541  C  CG   . PRO   B 1 147 ? -94.10278  110.99886 71.91119  1.000 53.53123  ?  147 PRO   B CG   1 
ATOM   4542  C  CD   . PRO   B 1 147 ? -94.29040  111.91434 73.09849  1.000 57.20797  ?  147 PRO   B CD   1 
ATOM   4543  H  HA   . PRO   B 1 147 ? -95.05770  113.76327 70.67026  1.000 61.55656  ?  147 PRO   B HA   1 
ATOM   4544  H  HB2  . PRO   B 1 147 ? -94.54830  111.34504 69.93870  1.000 56.78126  ?  147 PRO   B HB2  1 
ATOM   4545  H  HB3  . PRO   B 1 147 ? -93.38471  112.28202 70.48049  1.000 56.78126  ?  147 PRO   B HB3  1 
ATOM   4546  H  HG2  . PRO   B 1 147 ? -94.78793  110.31237 71.89697  1.000 64.23748  ?  147 PRO   B HG2  1 
ATOM   4547  H  HG3  . PRO   B 1 147 ? -93.22351  110.58968 71.93036  1.000 64.23748  ?  147 PRO   B HG3  1 
ATOM   4548  H  HD2  . PRO   B 1 147 ? -94.77343  111.46327 73.80850  1.000 68.64957  ?  147 PRO   B HD2  1 
ATOM   4549  H  HD3  . PRO   B 1 147 ? -93.43480  112.23068 73.42831  1.000 68.64957  ?  147 PRO   B HD3  1 
ATOM   4550  N  N    . THR   B 1 148 ? -97.37465  111.79182 71.57203  1.000 47.23481  ?  148 THR   B N    1 
ATOM   4551  C  CA   . THR   B 1 148 ? -98.70015  111.28140 71.24711  1.000 39.83698  ?  148 THR   B CA   1 
ATOM   4552  C  C    . THR   B 1 148 ? -99.72128  112.41010 71.16684  1.000 37.75267  ?  148 THR   B C    1 
ATOM   4553  O  O    . THR   B 1 148 ? -99.71596  113.33509 71.98291  1.000 37.18904  ?  148 THR   B O    1 
ATOM   4554  C  CB   . THR   B 1 148 ? -99.14393  110.25521 72.29012  1.000 39.57095  ?  148 THR   B CB   1 
ATOM   4555  H  H    . THR   B 1 148 ? -97.10605  111.59747 72.36555  1.000 56.68177  ?  148 THR   B H    1 
ATOM   4556  H  HA   . THR   B 1 148 ? -98.66445  110.84701 70.38055  1.000 47.80438  ?  148 THR   B HA   1 
ATOM   4557  N  N    . SER   B 1 149 ? -100.59814 112.33048 70.16980  1.000 46.27677  ?  149 SER   B N    1 
ATOM   4558  C  CA   . SER   B 1 149 ? -101.65117 113.31558 69.97200  1.000 49.21861  ?  149 SER   B CA   1 
ATOM   4559  C  C    . SER   B 1 149 ? -102.92349 112.89873 70.70796  1.000 37.46992  ?  149 SER   B C    1 
ATOM   4560  O  O    . SER   B 1 149 ? -103.10555 111.73707 71.07950  1.000 34.38208  ?  149 SER   B O    1 
ATOM   4561  C  CB   . SER   B 1 149 ? -101.94626 113.49810 68.48200  1.000 52.96971  ?  149 SER   B CB   1 
ATOM   4562  O  OG   . SER   B 1 149 ? -102.38397 112.28490 67.89365  1.000 46.33144  ?  149 SER   B OG   1 
ATOM   4563  H  H    . SER   B 1 149 ? -100.60234 111.70133 69.58350  1.000 55.53212  ?  149 SER   B H    1 
ATOM   4564  H  HA   . SER   B 1 149 ? -101.35947 114.16893 70.32921  1.000 59.06234  ?  149 SER   B HA   1 
ATOM   4565  H  HB2  . SER   B 1 149 ? -102.64177 114.16632 68.37886  1.000 63.56365  ?  149 SER   B HB2  1 
ATOM   4566  H  HB3  . SER   B 1 149 ? -101.13662 113.79018 68.03470  1.000 63.56365  ?  149 SER   B HB3  1 
ATOM   4567  H  HG   . SER   B 1 149 ? -102.54760 112.40362 67.07834  1.000 55.59772  ?  149 SER   B HG   1 
ATOM   4568  N  N    . ILE   B 1 150 ? -103.81497 113.87434 70.90715  1.000 37.79578  ?  150 ILE   B N    1 
ATOM   4569  C  CA   . ILE   B 1 150 ? -105.06312 113.61281 71.62048  1.000 40.72236  ?  150 ILE   B CA   1 
ATOM   4570  C  C    . ILE   B 1 150 ? -105.92356 112.61247 70.86087  1.000 43.34848  ?  150 ILE   B C    1 
ATOM   4571  O  O    . ILE   B 1 150 ? -106.65037 111.81573 71.46922  1.000 35.32241  ?  150 ILE   B O    1 
ATOM   4572  C  CB   . ILE   B 1 150 ? -105.82610 114.92905 71.88425  1.000 37.04467  ?  150 ILE   B CB   1 
ATOM   4573  C  CG1  . ILE   B 1 150 ? -106.31505 115.56309 70.57884  1.000 46.92442  ?  150 ILE   B CG1  1 
ATOM   4574  C  CG2  . ILE   B 1 150 ? -104.93983 115.90872 72.64449  1.000 38.68961  ?  150 ILE   B CG2  1 
ATOM   4575  C  CD1  . ILE   B 1 150 ? -107.26772 116.72742 70.78816  1.000 53.18201  ?  150 ILE   B CD1  1 
ATOM   4576  H  H    . ILE   B 1 150 ? -103.72070 114.68688 70.64165  1.000 45.35494  ?  150 ILE   B H    1 
ATOM   4577  H  HA   . ILE   B 1 150 ? -104.84147 113.22262 72.48044  1.000 48.86684  ?  150 ILE   B HA   1 
ATOM   4578  H  HB   . ILE   B 1 150 ? -106.60401 114.71582 72.42303  1.000 44.45360  ?  150 ILE   B HB   1 
ATOM   4579  H  HG12 . ILE   B 1 150 ? -105.54797 115.89240 70.08483  1.000 56.30930  ?  150 ILE   B HG12 1 
ATOM   4580  H  HG13 . ILE   B 1 150 ? -106.78001 114.88898 70.05894  1.000 56.30930  ?  150 ILE   B HG13 1 
ATOM   4581  H  HG21 . ILE   B 1 150 ? -105.34683 116.78880 72.61800  1.000 46.42753  ?  150 ILE   B HG21 1 
ATOM   4582  H  HG22 . ILE   B 1 150 ? -104.85581 115.61068 73.56374  1.000 46.42753  ?  150 ILE   B HG22 1 
ATOM   4583  H  HG23 . ILE   B 1 150 ? -104.06599 115.93560 72.22429  1.000 46.42753  ?  150 ILE   B HG23 1 
ATOM   4584  H  HD11 . ILE   B 1 150 ? -107.71624 116.92297 69.95061  1.000 63.81841  ?  150 ILE   B HD11 1 
ATOM   4585  H  HD12 . ILE   B 1 150 ? -107.91993 116.48429 71.46375  1.000 63.81841  ?  150 ILE   B HD12 1 
ATOM   4586  H  HD13 . ILE   B 1 150 ? -106.76122 117.50123 71.08068  1.000 63.81841  ?  150 ILE   B HD13 1 
ATOM   4587  N  N    . LEU   B 1 151 ? -105.87146 112.64601 69.52703  1.000 42.64172  ?  151 LEU   B N    1 
ATOM   4588  C  CA   . LEU   B 1 151 ? -106.70044 111.78559 68.69260  1.000 38.51650  ?  151 LEU   B CA   1 
ATOM   4589  C  C    . LEU   B 1 151 ? -106.18132 110.35562 68.60792  1.000 37.54228  ?  151 LEU   B C    1 
ATOM   4590  O  O    . LEU   B 1 151 ? -106.90563 109.48093 68.11978  1.000 35.88509  ?  151 LEU   B O    1 
ATOM   4591  C  CB   . LEU   B 1 151 ? -106.79987 112.38120 67.28477  1.000 31.32588  ?  151 LEU   B CB   1 
ATOM   4592  C  CG   . LEU   B 1 151 ? -107.32324 113.81786 67.21416  1.000 24.83262  ?  151 LEU   B CG   1 
ATOM   4593  C  CD1  . LEU   B 1 151 ? -107.08042 114.42028 65.84258  1.000 24.78121  ?  151 LEU   B CD1  1 
ATOM   4594  C  CD2  . LEU   B 1 151 ? -108.79939 113.85569 67.55471  1.000 36.30353  ?  151 LEU   B CD2  1 
ATOM   4595  H  H    . LEU   B 1 151 ? -105.35539 113.16729 69.07812  1.000 51.17006  ?  151 LEU   B H    1 
ATOM   4596  H  HA   . LEU   B 1 151 ? -107.59299 111.74765 69.07052  1.000 46.21980  ?  151 LEU   B HA   1 
ATOM   4597  H  HB2  . LEU   B 1 151 ? -105.91454 112.37569 66.88847  1.000 37.59105  ?  151 LEU   B HB2  1 
ATOM   4598  H  HB3  . LEU   B 1 151 ? -107.40093 111.82797 66.76173  1.000 37.59105  ?  151 LEU   B HB3  1 
ATOM   4599  H  HG   . LEU   B 1 151 ? -106.84311 114.35694 67.86205  1.000 29.79914  ?  151 LEU   B HG   1 
ATOM   4600  H  HD11 . LEU   B 1 151 ? -107.43608 115.32258 65.82650  1.000 29.73745  ?  151 LEU   B HD11 1 
ATOM   4601  H  HD12 . LEU   B 1 151 ? -106.12609 114.43778 65.66980  1.000 29.73745  ?  151 LEU   B HD12 1 
ATOM   4602  H  HD13 . LEU   B 1 151 ? -107.52749 113.87657 65.17520  1.000 29.73745  ?  151 LEU   B HD13 1 
ATOM   4603  H  HD21 . LEU   B 1 151 ? -109.09905 114.77823 67.55861  1.000 43.56423  ?  151 LEU   B HD21 1 
ATOM   4604  H  HD22 . LEU   B 1 151 ? -109.29046 113.35121 66.88743  1.000 43.56423  ?  151 LEU   B HD22 1 
ATOM   4605  H  HD23 . LEU   B 1 151 ? -108.93154 113.46127 68.43099  1.000 43.56423  ?  151 LEU   B HD23 1 
ATOM   4606  N  N    . ASP   B 1 152 ? -104.95769 110.09692 69.07221  1.000 35.04576  ?  152 ASP   B N    1 
ATOM   4607  C  CA   . ASP   B 1 152 ? -104.37783 108.76091 69.06465  1.000 29.34373  ?  152 ASP   B CA   1 
ATOM   4608  C  C    . ASP   B 1 152 ? -104.56321 108.02554 70.38551  1.000 36.17383  ?  152 ASP   B C    1 
ATOM   4609  O  O    . ASP   B 1 152 ? -104.33226 106.81249 70.43899  1.000 34.03748  ?  152 ASP   B O    1 
ATOM   4610  C  CB   . ASP   B 1 152 ? -102.88139 108.83633 68.73756  1.000 27.75362  ?  152 ASP   B CB   1 
ATOM   4611  H  H    . ASP   B 1 152 ? -104.43513 110.69435 69.40326  1.000 42.05491  ?  152 ASP   B H    1 
ATOM   4612  H  HA   . ASP   B 1 152 ? -104.80909 108.23959 68.36957  1.000 35.21247  ?  152 ASP   B HA   1 
ATOM   4613  N  N    . ILE   B 1 153 ? -104.97119 108.72501 71.44113  1.000 40.46256  ?  153 ILE   B N    1 
ATOM   4614  C  CA   . ILE   B 1 153 ? -105.14380 108.11888 72.75635  1.000 34.71552  ?  153 ILE   B CA   1 
ATOM   4615  C  C    . ILE   B 1 153 ? -106.47560 107.38350 72.80548  1.000 34.35486  ?  153 ILE   B C    1 
ATOM   4616  O  O    . ILE   B 1 153 ? -107.52667 107.95251 72.48735  1.000 39.30496  ?  153 ILE   B O    1 
ATOM   4617  C  CB   . ILE   B 1 153 ? -105.06810 109.18717 73.85878  1.000 30.28242  ?  153 ILE   B CB   1 
ATOM   4618  C  CG1  . ILE   B 1 153 ? -103.68992 109.85469 73.87205  1.000 39.95662  ?  153 ILE   B CG1  1 
ATOM   4619  C  CG2  . ILE   B 1 153 ? -105.38477 108.57209 75.20971  1.000 36.01801  ?  153 ILE   B CG2  1 
ATOM   4620  C  CD1  . ILE   B 1 153 ? -102.53645 108.91091 74.16872  1.000 50.36251  ?  153 ILE   B CD1  1 
ATOM   4621  H  H    . ILE   B 1 153 ? -105.15707 109.56443 71.42067  1.000 48.55507  ?  153 ILE   B H    1 
ATOM   4622  H  HA   . ILE   B 1 153 ? -104.43444 107.47276 72.89858  1.000 41.65863  ?  153 ILE   B HA   1 
ATOM   4623  H  HB   . ILE   B 1 153 ? -105.72966 109.87066 73.66887  1.000 36.33890  ?  153 ILE   B HB   1 
ATOM   4624  H  HG12 . ILE   B 1 153 ? -103.52908 110.24916 73.00060  1.000 47.94795  ?  153 ILE   B HG12 1 
ATOM   4625  H  HG13 . ILE   B 1 153 ? -103.68704 110.54443 74.55407  1.000 47.94795  ?  153 ILE   B HG13 1 
ATOM   4626  H  HG21 . ILE   B 1 153 ? -105.05040 109.15572 75.90862  1.000 43.22161  ?  153 ILE   B HG21 1 
ATOM   4627  H  HG22 . ILE   B 1 153 ? -106.34596 108.47233 75.29379  1.000 43.22161  ?  153 ILE   B HG22 1 
ATOM   4628  H  HG23 . ILE   B 1 153 ? -104.95562 107.70428 75.27000  1.000 43.22161  ?  153 ILE   B HG23 1 
ATOM   4629  H  HD11 . ILE   B 1 153 ? -101.71866 109.42661 74.24726  1.000 60.43502  ?  153 ILE   B HD11 1 
ATOM   4630  H  HD12 . ILE   B 1 153 ? -102.71522 108.44550 75.00079  1.000 60.43502  ?  153 ILE   B HD12 1 
ATOM   4631  H  HD13 . ILE   B 1 153 ? -102.45634 108.27223 73.44307  1.000 60.43502  ?  153 ILE   B HD13 1 
ATOM   4632  N  N    . ARG   B 1 154 ? -106.43300 106.11468 73.21055  1.000 36.01225  ?  154 ARG   B N    1 
ATOM   4633  C  CA   . ARG   B 1 154 ? -107.62784 105.29648 73.33606  1.000 32.84468  ?  154 ARG   B CA   1 
ATOM   4634  C  C    . ARG   B 1 154 ? -107.50195 104.41084 74.56525  1.000 28.25629  ?  154 ARG   B C    1 
ATOM   4635  O  O    . ARG   B 1 154 ? -106.40468 103.98739 74.93806  1.000 29.32695  ?  154 ARG   B O    1 
ATOM   4636  C  CB   . ARG   B 1 154 ? -107.86360 104.40369 72.10870  1.000 38.76251  ?  154 ARG   B CB   1 
ATOM   4637  C  CG   . ARG   B 1 154 ? -107.85684 105.12482 70.77568  1.000 37.85138  ?  154 ARG   B CG   1 
ATOM   4638  C  CD   . ARG   B 1 154 ? -108.25770 104.17834 69.65534  1.000 32.18707  ?  154 ARG   B CD   1 
ATOM   4639  N  NE   . ARG   B 1 154 ? -107.71311 104.59480 68.36983  1.000 36.67286  ?  154 ARG   B NE   1 
ATOM   4640  C  CZ   . ARG   B 1 154 ? -108.26754 105.49964 67.57476  1.000 42.50767  ?  154 ARG   B CZ   1 
ATOM   4641  N  NH1  . ARG   B 1 154 ? -109.39370 106.11291 67.90234  1.000 39.67678  ?  154 ARG   B NH1  1 
ATOM   4642  N  NH2  . ARG   B 1 154 ? -107.67455 105.79902 66.42293  1.000 49.75628  ?  154 ARG   B NH2  1 
ATOM   4643  H  H    . ARG   B 1 154 ? -105.70866 105.70173 73.42127  1.000 43.21470  ?  154 ARG   B H    1 
ATOM   4644  H  HA   . ARG   B 1 154 ? -108.39273 105.88425 73.43786  1.000 39.41361  ?  154 ARG   B HA   1 
ATOM   4645  H  HB2  . ARG   B 1 154 ? -107.16366 103.73279 72.07905  1.000 46.51501  ?  154 ARG   B HB2  1 
ATOM   4646  H  HB3  . ARG   B 1 154 ? -108.72919 103.97613 72.20275  1.000 46.51501  ?  154 ARG   B HB3  1 
ATOM   4647  H  HG2  . ARG   B 1 154 ? -108.48954 105.85965 70.80050  1.000 45.42166  ?  154 ARG   B HG2  1 
ATOM   4648  H  HG3  . ARG   B 1 154 ? -106.96546 105.46057 70.59234  1.000 45.42166  ?  154 ARG   B HG3  1 
ATOM   4649  H  HD2  . ARG   B 1 154 ? -107.92291 103.28964 69.85288  1.000 38.62448  ?  154 ARG   B HD2  1 
ATOM   4650  H  HD3  . ARG   B 1 154 ? -109.22485 104.16010 69.58334  1.000 38.62448  ?  154 ARG   B HD3  1 
ATOM   4651  H  HE   . ARG   B 1 154 ? -106.98055 104.22800 68.10827  1.000 44.00743  ?  154 ARG   B HE   1 
ATOM   4652  H  HH11 . ARG   B 1 154 ? -109.78352 105.92772 68.64622  1.000 47.61214  ?  154 ARG   B HH11 1 
ATOM   4653  H  HH12 . ARG   B 1 154 ? -109.73565 106.69660 67.37133  1.000 47.61214  ?  154 ARG   B HH12 1 
ATOM   4654  H  HH21 . ARG   B 1 154 ? -106.94132 105.40751 66.20227  1.000 59.70753  ?  154 ARG   B HH21 1 
ATOM   4655  H  HH22 . ARG   B 1 154 ? -108.02424 106.38418 65.89861  1.000 59.70753  ?  154 ARG   B HH22 1 
ATOM   4656  N  N    . GLN   B 1 155 ? -108.64112 104.13744 75.19044  1.000 35.35431  ?  155 GLN   B N    1 
ATOM   4657  C  CA   . GLN   B 1 155 ? -108.64904 103.30445 76.38276  1.000 46.81731  ?  155 GLN   B CA   1 
ATOM   4658  C  C    . GLN   B 1 155 ? -108.19512 101.89370 76.03349  1.000 50.61764  ?  155 GLN   B C    1 
ATOM   4659  O  O    . GLN   B 1 155 ? -108.57029 101.34053 74.99658  1.000 51.91194  ?  155 GLN   B O    1 
ATOM   4660  C  CB   . GLN   B 1 155 ? -110.04728 103.27466 77.00047  1.000 43.13780  ?  155 GLN   B CB   1 
ATOM   4661  C  CG   . GLN   B 1 155 ? -110.12463 102.51086 78.30939  1.000 45.59043  ?  155 GLN   B CG   1 
ATOM   4662  C  CD   . GLN   B 1 155 ? -111.47818 102.63346 78.97824  1.000 48.86475  ?  155 GLN   B CD   1 
ATOM   4663  O  OE1  . GLN   B 1 155 ? -112.37974 103.29869 78.46791  1.000 45.53595  ?  155 GLN   B OE1  1 
ATOM   4664  N  NE2  . GLN   B 1 155 ? -111.62743 101.99048 80.13024  1.000 54.54471  ?  155 GLN   B NE2  1 
ATOM   4665  H  H    . GLN   B 1 155 ? -109.41583 104.41985 74.94617  1.000 42.42517  ?  155 GLN   B H    1 
ATOM   4666  H  HA   . GLN   B 1 155 ? -108.04052 103.67147 77.04298  1.000 56.18077  ?  155 GLN   B HA   1 
ATOM   4667  H  HB2  . GLN   B 1 155 ? -110.33091 104.18610 77.17288  1.000 51.76536  ?  155 GLN   B HB2  1 
ATOM   4668  H  HB3  . GLN   B 1 155 ? -110.65514 102.85083 76.37455  1.000 51.76536  ?  155 GLN   B HB3  1 
ATOM   4669  H  HG2  . GLN   B 1 155 ? -109.95879 101.57075 78.13738  1.000 54.70852  ?  155 GLN   B HG2  1 
ATOM   4670  H  HG3  . GLN   B 1 155 ? -109.45573 102.85960 78.91919  1.000 54.70852  ?  155 GLN   B HG3  1 
ATOM   4671  H  HE21 . GLN   B 1 155 ? -110.97440 101.53605 80.45679  1.000 65.45365  ?  155 GLN   B HE21 1 
ATOM   4672  H  HE22 . GLN   B 1 155 ? -112.37714 102.02844 80.54988  1.000 65.45365  ?  155 GLN   B HE22 1 
ATOM   4673  N  N    . GLY   B 1 156 ? -107.37712 101.31247 76.90677  1.000 57.13088  ?  156 GLY   B N    1 
ATOM   4674  C  CA   . GLY   B 1 156 ? -106.90032 99.96854  76.70192  1.000 58.41199  ?  156 GLY   B CA   1 
ATOM   4675  C  C    . GLY   B 1 156 ? -107.96883 98.94088  76.99784  1.000 59.06512  ?  156 GLY   B C    1 
ATOM   4676  O  O    . GLY   B 1 156 ? -109.10421 99.25690  77.38008  1.000 52.64011  ?  156 GLY   B O    1 
ATOM   4677  H  H    . GLY   B 1 156 ? -107.08774 101.68463 77.62605  1.000 68.55706  ?  156 GLY   B H    1 
ATOM   4678  H  HA2  . GLY   B 1 156 ? -106.61836 99.86269  75.77986  1.000 70.09439  ?  156 GLY   B HA2  1 
ATOM   4679  H  HA3  . GLY   B 1 156 ? -106.14311 99.80191  77.28482  1.000 70.09439  ?  156 GLY   B HA3  1 
ATOM   4680  N  N    . PRO   B 1 157 ? -107.60942 97.67062  76.81549  1.000 63.90585  ?  157 PRO   B N    1 
ATOM   4681  C  CA   . PRO   B 1 157 ? -108.57659 96.59094  77.06170  1.000 59.61305  ?  157 PRO   B CA   1 
ATOM   4682  C  C    . PRO   B 1 157 ? -108.94034 96.46409  78.53408  1.000 61.48931  ?  157 PRO   B C    1 
ATOM   4683  O  O    . PRO   B 1 157 ? -110.11516 96.57235  78.90174  1.000 55.80153  ?  157 PRO   B O    1 
ATOM   4684  C  CB   . PRO   B 1 157 ? -107.84993 95.34299  76.54149  1.000 60.64750  ?  157 PRO   B CB   1 
ATOM   4685  C  CG   . PRO   B 1 157 ? -106.39540 95.68413  76.62711  1.000 64.64015  ?  157 PRO   B CG   1 
ATOM   4686  C  CD   . PRO   B 1 157 ? -106.29981 97.16079  76.36790  1.000 63.58523  ?  157 PRO   B CD   1 
ATOM   4687  H  HA   . PRO   B 1 157 ? -109.38424 96.72914  76.54256  1.000 71.53566  ?  157 PRO   B HA   1 
ATOM   4688  H  HB2  . PRO   B 1 157 ? -108.06167 94.57941  77.10096  1.000 72.77700  ?  157 PRO   B HB2  1 
ATOM   4689  H  HB3  . PRO   B 1 157 ? -108.11220 95.16540  75.62466  1.000 72.77700  ?  157 PRO   B HB3  1 
ATOM   4690  H  HG2  . PRO   B 1 157 ? -106.06116 95.46895  77.51191  1.000 77.56818  ?  157 PRO   B HG2  1 
ATOM   4691  H  HG3  . PRO   B 1 157 ? -105.90314 95.18565  75.95622  1.000 77.56818  ?  157 PRO   B HG3  1 
ATOM   4692  H  HD2  . PRO   B 1 157 ? -105.58063 97.55601  76.88509  1.000 76.30227  ?  157 PRO   B HD2  1 
ATOM   4693  H  HD3  . PRO   B 1 157 ? -106.16525 97.33733  75.42364  1.000 76.30227  ?  157 PRO   B HD3  1 
ATOM   4694  N  N    . LYS   B 1 158 ? -107.93806 96.22983  79.38271  1.000 67.11888  ?  158 LYS   B N    1 
ATOM   4695  C  CA   . LYS   B 1 158 ? -108.15447 96.09357  80.81857  1.000 66.31663  ?  158 LYS   B CA   1 
ATOM   4696  C  C    . LYS   B 1 158 ? -107.54592 97.27635  81.56335  1.000 61.46120  ?  158 LYS   B C    1 
ATOM   4697  O  O    . LYS   B 1 158 ? -106.81736 97.09330  82.54527  1.000 55.35222  ?  158 LYS   B O    1 
ATOM   4698  C  CB   . LYS   B 1 158 ? -107.55812 94.77918  81.32800  1.000 68.43774  ?  158 LYS   B CB   1 
ATOM   4699  H  H    . LYS   B 1 158 ? -107.11538 96.14514  79.14687  1.000 80.54266  ?  158 LYS   B H    1 
ATOM   4700  H  HA   . LYS   B 1 158 ? -109.10770 96.07841  80.99753  1.000 79.57996  ?  158 LYS   B HA   1 
ATOM   4701  N  N    . GLU   B 1 159 ? -107.83819 98.49237  81.10040  1.000 60.70413  ?  159 GLU   B N    1 
ATOM   4702  C  CA   . GLU   B 1 159 ? -107.31501 99.71121  81.69748  1.000 56.45535  ?  159 GLU   B CA   1 
ATOM   4703  C  C    . GLU   B 1 159 ? -108.42274 100.45953 82.41785  1.000 57.74768  ?  159 GLU   B C    1 
ATOM   4704  O  O    . GLU   B 1 159 ? -109.46453 100.73709 81.80848  1.000 58.64801  ?  159 GLU   B O    1 
ATOM   4705  C  CB   . GLU   B 1 159 ? -106.69914 100.61431 80.62547  1.000 61.39586  ?  159 GLU   B CB   1 
ATOM   4706  C  CG   . GLU   B 1 159 ? -106.07743 101.88305 81.18206  1.000 60.16157  ?  159 GLU   B CG   1 
ATOM   4707  C  CD   . GLU   B 1 159 ? -105.51236 102.77698 80.09921  1.000 68.07669  ?  159 GLU   B CD   1 
ATOM   4708  O  OE1  . GLU   B 1 159 ? -105.40629 102.31889 78.94096  1.000 74.02583  ?  159 GLU   B OE1  1 
ATOM   4709  O  OE2  . GLU   B 1 159 ? -105.17719 103.94036 80.40597  1.000 69.12516  -1 159 GLU   B OE2  1 
ATOM   4710  H  H    . GLU   B 1 159 ? -108.35034 98.63635  80.42471  1.000 72.84495  ?  159 GLU   B H    1 
ATOM   4711  H  HA   . GLU   B 1 159 ? -106.62651 99.48052  82.34064  1.000 67.74642  ?  159 GLU   B HA   1 
ATOM   4712  H  HB2  . GLU   B 1 159 ? -106.00337 100.12092 80.16355  1.000 73.67503  ?  159 GLU   B HB2  1 
ATOM   4713  H  HB3  . GLU   B 1 159 ? -107.39315 100.87392 79.99949  1.000 73.67503  ?  159 GLU   B HB3  1 
ATOM   4714  H  HG2  . GLU   B 1 159 ? -106.75547 102.38390 81.66196  1.000 72.19388  ?  159 GLU   B HG2  1 
ATOM   4715  H  HG3  . GLU   B 1 159 ? -105.35412 101.64426 81.78264  1.000 72.19388  ?  159 GLU   B HG3  1 
ATOM   4716  N  N    . PRO   B 1 160 ? -108.25263 100.80128 83.69638  1.000 64.86021  ?  160 PRO   B N    1 
ATOM   4717  C  CA   . PRO   B 1 160 ? -109.29246 101.57319 84.38729  1.000 67.34766  ?  160 PRO   B CA   1 
ATOM   4718  C  C    . PRO   B 1 160 ? -109.58587 102.88255 83.66975  1.000 67.13534  ?  160 PRO   B C    1 
ATOM   4719  O  O    . PRO   B 1 160 ? -108.70890 103.49070 83.05063  1.000 62.99215  ?  160 PRO   B O    1 
ATOM   4720  C  CB   . PRO   B 1 160 ? -108.69206 101.81639 85.77782  1.000 60.76212  ?  160 PRO   B CB   1 
ATOM   4721  C  CG   . PRO   B 1 160 ? -107.71689 100.70747 85.96654  1.000 54.40301  ?  160 PRO   B CG   1 
ATOM   4722  C  CD   . PRO   B 1 160 ? -107.14836 100.43381 84.60284  1.000 58.95049  ?  160 PRO   B CD   1 
ATOM   4723  H  HA   . PRO   B 1 160 ? -110.10907 101.05594 84.46796  1.000 80.81719  ?  160 PRO   B HA   1 
ATOM   4724  H  HB2  . PRO   B 1 160 ? -108.24800 102.67847 85.80100  1.000 72.91454  ?  160 PRO   B HB2  1 
ATOM   4725  H  HB3  . PRO   B 1 160 ? -109.39018 101.78461 86.45051  1.000 72.91454  ?  160 PRO   B HB3  1 
ATOM   4726  H  HG2  . PRO   B 1 160 ? -107.01961 100.98454 86.58130  1.000 65.28362  ?  160 PRO   B HG2  1 
ATOM   4727  H  HG3  . PRO   B 1 160 ? -108.17295 99.92467  86.31316  1.000 65.28362  ?  160 PRO   B HG3  1 
ATOM   4728  H  HD2  . PRO   B 1 160 ? -106.36752 100.98494 84.43717  1.000 70.74059  ?  160 PRO   B HD2  1 
ATOM   4729  H  HD3  . PRO   B 1 160 ? -106.91932 99.49624  84.50587  1.000 70.74059  ?  160 PRO   B HD3  1 
ATOM   4730  N  N    . PHE   B 1 161 ? -110.84892 103.31013 83.75659  1.000 58.96149  ?  161 PHE   B N    1 
ATOM   4731  C  CA   . PHE   B 1 161 ? -111.26941 104.53086 83.07461  1.000 55.39195  ?  161 PHE   B CA   1 
ATOM   4732  C  C    . PHE   B 1 161 ? -110.55406 105.75967 83.62484  1.000 57.42509  ?  161 PHE   B C    1 
ATOM   4733  O  O    . PHE   B 1 161 ? -110.27245 106.70235 82.87299  1.000 56.80853  ?  161 PHE   B O    1 
ATOM   4734  C  CB   . PHE   B 1 161 ? -112.78952 104.68353 83.19628  1.000 56.88613  ?  161 PHE   B CB   1 
ATOM   4735  C  CG   . PHE   B 1 161 ? -113.34802 105.88547 82.48056  1.000 49.29553  ?  161 PHE   B CG   1 
ATOM   4736  C  CD1  . PHE   B 1 161 ? -112.83964 106.28248 81.25721  1.000 45.89273  ?  161 PHE   B CD1  1 
ATOM   4737  C  CD2  . PHE   B 1 161 ? -114.40224 106.60256 83.02438  1.000 46.38199  ?  161 PHE   B CD2  1 
ATOM   4738  C  CE1  . PHE   B 1 161 ? -113.35663 107.38204 80.60041  1.000 42.15142  ?  161 PHE   B CE1  1 
ATOM   4739  C  CE2  . PHE   B 1 161 ? -114.92354 107.70070 82.36980  1.000 39.16487  ?  161 PHE   B CE2  1 
ATOM   4740  C  CZ   . PHE   B 1 161 ? -114.40020 108.09015 81.15728  1.000 35.93784  ?  161 PHE   B CZ   1 
ATOM   4741  H  H    . PHE   B 1 161 ? -111.47232 102.91567 84.19861  1.000 70.75379  ?  161 PHE   B H    1 
ATOM   4742  H  HA   . PHE   B 1 161 ? -111.04637 104.46545 82.13287  1.000 66.47034  ?  161 PHE   B HA   1 
ATOM   4743  H  HB2  . PHE   B 1 161 ? -113.21158 103.89503 82.82075  1.000 68.26336  ?  161 PHE   B HB2  1 
ATOM   4744  H  HB3  . PHE   B 1 161 ? -113.01878 104.76726 84.13507  1.000 68.26336  ?  161 PHE   B HB3  1 
ATOM   4745  H  HD1  . PHE   B 1 161 ? -112.14154 105.80351 80.87232  1.000 55.07127  ?  161 PHE   B HD1  1 
ATOM   4746  H  HD2  . PHE   B 1 161 ? -114.76298 106.34063 83.84057  1.000 55.65839  ?  161 PHE   B HD2  1 
ATOM   4747  H  HE1  . PHE   B 1 161 ? -113.00070 107.64477 79.78238  1.000 50.58170  ?  161 PHE   B HE1  1 
ATOM   4748  H  HE2  . PHE   B 1 161 ? -115.62747 108.17687 82.74748  1.000 46.99784  ?  161 PHE   B HE2  1 
ATOM   4749  H  HZ   . PHE   B 1 161 ? -114.75005 108.82953 80.71476  1.000 43.12541  ?  161 PHE   B HZ   1 
ATOM   4750  N  N    . ARG   B 1 162 ? -110.24477 105.76829 84.92414  1.000 54.93289  ?  162 ARG   B N    1 
ATOM   4751  C  CA   . ARG   B 1 162 ? -109.57245 106.91956 85.51919  1.000 53.58915  ?  162 ARG   B CA   1 
ATOM   4752  C  C    . ARG   B 1 162 ? -108.20943 107.14963 84.87562  1.000 54.49583  ?  162 ARG   B C    1 
ATOM   4753  O  O    . ARG   B 1 162 ? -107.85057 108.28514 84.54180  1.000 52.07283  ?  162 ARG   B O    1 
ATOM   4754  C  CB   . ARG   B 1 162 ? -109.43335 106.72090 87.03059  1.000 60.94550  ?  162 ARG   B CB   1 
ATOM   4755  C  CG   . ARG   B 1 162 ? -108.71750 107.86299 87.74966  1.000 60.37843  ?  162 ARG   B CG   1 
ATOM   4756  C  CD   . ARG   B 1 162 ? -108.82835 107.75144 89.27013  1.000 47.30689  ?  162 ARG   B CD   1 
ATOM   4757  N  NE   . ARG   B 1 162 ? -110.21173 107.82558 89.72747  1.000 56.88770  ?  162 ARG   B NE   1 
ATOM   4758  C  CZ   . ARG   B 1 162 ? -110.95807 106.78017 90.06613  1.000 63.53517  ?  162 ARG   B CZ   1 
ATOM   4759  N  NH1  . ARG   B 1 162 ? -110.47744 105.54677 90.04216  1.000 62.18486  ?  162 ARG   B NH1  1 
ATOM   4760  N  NH2  . ARG   B 1 162 ? -112.21974 106.97871 90.44004  1.000 59.60081  ?  162 ARG   B NH2  1 
ATOM   4761  H  H    . ARG   B 1 162 ? -110.41166 105.12824 85.47376  1.000 65.91947  ?  162 ARG   B H    1 
ATOM   4762  H  HA   . ARG   B 1 162 ? -110.11276 107.71111 85.36944  1.000 64.30698  ?  162 ARG   B HA   1 
ATOM   4763  H  HB2  . ARG   B 1 162 ? -110.32006 106.64080 87.41561  1.000 73.13459  ?  162 ARG   B HB2  1 
ATOM   4764  H  HB3  . ARG   B 1 162 ? -108.92733 105.90910 87.19126  1.000 73.13459  ?  162 ARG   B HB3  1 
ATOM   4765  H  HG2  . ARG   B 1 162 ? -107.77668 107.84725 87.51407  1.000 72.45411  ?  162 ARG   B HG2  1 
ATOM   4766  H  HG3  . ARG   B 1 162 ? -109.11304 108.70653 87.47968  1.000 72.45411  ?  162 ARG   B HG3  1 
ATOM   4767  H  HD2  . ARG   B 1 162 ? -108.46100 106.90002 89.55479  1.000 56.76827  ?  162 ARG   B HD2  1 
ATOM   4768  H  HD3  . ARG   B 1 162 ? -108.33503 108.47923 89.67983  1.000 56.76827  ?  162 ARG   B HD3  1 
ATOM   4769  H  HE   . ARG   B 1 162 ? -110.57118 108.60496 89.78193  1.000 68.26524  ?  162 ARG   B HE   1 
ATOM   4770  H  HH11 . ARG   B 1 162 ? -109.66324 105.40712 89.80304  1.000 74.62183  ?  162 ARG   B HH11 1 
ATOM   4771  H  HH12 . ARG   B 1 162 ? -110.97943 104.88524 90.26571  1.000 74.62183  ?  162 ARG   B HH12 1 
ATOM   4772  H  HH21 . ARG   B 1 162 ? -112.54191 107.77583 90.46012  1.000 71.52097  ?  162 ARG   B HH21 1 
ATOM   4773  H  HH22 . ARG   B 1 162 ? -112.71288 106.30989 90.66159  1.000 71.52097  ?  162 ARG   B HH22 1 
ATOM   4774  N  N    . ASP   B 1 163 ? -107.43279 106.07874 84.69415  1.000 53.87294  ?  163 ASP   B N    1 
ATOM   4775  C  CA   . ASP   B 1 163 ? -106.11343 106.22315 84.08831  1.000 59.74640  ?  163 ASP   B CA   1 
ATOM   4776  C  C    . ASP   B 1 163 ? -106.22511 106.70985 82.64883  1.000 58.16993  ?  163 ASP   B C    1 
ATOM   4777  O  O    . ASP   B 1 163 ? -105.41488 107.52849 82.19401  1.000 58.34721  ?  163 ASP   B O    1 
ATOM   4778  C  CB   . ASP   B 1 163 ? -105.36069 104.89404 84.15065  1.000 65.21944  ?  163 ASP   B CB   1 
ATOM   4779  H  H    . ASP   B 1 163 ? -107.64395 105.27340 84.90965  1.000 64.64753  ?  163 ASP   B H    1 
ATOM   4780  H  HA   . ASP   B 1 163 ? -105.60458 106.87863 84.59064  1.000 71.69569  ?  163 ASP   B HA   1 
ATOM   4781  N  N    . TYR   B 1 164 ? -107.22160 106.21221 81.91345  1.000 55.49382  ?  164 TYR   B N    1 
ATOM   4782  C  CA   . TYR   B 1 164 ? -107.42403 106.66968 80.54303  1.000 58.55386  ?  164 TYR   B CA   1 
ATOM   4783  C  C    . TYR   B 1 164 ? -107.74904 108.15819 80.50279  1.000 55.78149  ?  164 TYR   B C    1 
ATOM   4784  O  O    . TYR   B 1 164 ? -107.20120 108.89732 79.67544  1.000 50.14815  ?  164 TYR   B O    1 
ATOM   4785  C  CB   . TYR   B 1 164 ? -108.53407 105.84875 79.88167  1.000 56.41850  ?  164 TYR   B CB   1 
ATOM   4786  C  CG   . TYR   B 1 164 ? -109.15870 106.50396 78.66917  1.000 50.92999  ?  164 TYR   B CG   1 
ATOM   4787  C  CD1  . TYR   B 1 164 ? -108.39748 106.81190 77.54891  1.000 52.83842  ?  164 TYR   B CD1  1 
ATOM   4788  C  CD2  . TYR   B 1 164 ? -110.51372 106.80289 78.64139  1.000 42.84286  ?  164 TYR   B CD2  1 
ATOM   4789  C  CE1  . TYR   B 1 164 ? -108.96749 107.40998 76.43964  1.000 48.95884  ?  164 TYR   B CE1  1 
ATOM   4790  C  CE2  . TYR   B 1 164 ? -111.09270 107.39717 77.53889  1.000 40.50713  ?  164 TYR   B CE2  1 
ATOM   4791  C  CZ   . TYR   B 1 164 ? -110.31609 107.69953 76.44130  1.000 49.46288  ?  164 TYR   B CZ   1 
ATOM   4792  O  OH   . TYR   B 1 164 ? -110.89187 108.29269 75.34177  1.000 50.13559  ?  164 TYR   B OH   1 
ATOM   4793  H  H    . TYR   B 1 164 ? -107.78386 105.61911 82.18122  1.000 66.59259  ?  164 TYR   B H    1 
ATOM   4794  H  HA   . TYR   B 1 164 ? -106.60815 106.53167 80.03687  1.000 70.26463  ?  164 TYR   B HA   1 
ATOM   4795  H  HB2  . TYR   B 1 164 ? -108.16271 104.99901 79.59718  1.000 67.70220  ?  164 TYR   B HB2  1 
ATOM   4796  H  HB3  . TYR   B 1 164 ? -109.23910 105.70179 80.53146  1.000 67.70220  ?  164 TYR   B HB3  1 
ATOM   4797  H  HD1  . TYR   B 1 164 ? -107.48910 106.61258 77.54462  1.000 63.40611  ?  164 TYR   B HD1  1 
ATOM   4798  H  HD2  . TYR   B 1 164 ? -111.04129 106.59886 79.37960  1.000 51.41143  ?  164 TYR   B HD2  1 
ATOM   4799  H  HE1  . TYR   B 1 164 ? -108.44526 107.61540 75.69803  1.000 58.75061  ?  164 TYR   B HE1  1 
ATOM   4800  H  HE2  . TYR   B 1 164 ? -112.00194 107.59258 77.53650  1.000 48.60856  ?  164 TYR   B HE2  1 
ATOM   4801  H  HH   . TYR   B 1 164 ? -111.71511 108.39883 75.47069  1.000 60.16271  ?  164 TYR   B HH   1 
ATOM   4802  N  N    . VAL   B 1 165 ? -108.62390 108.62219 81.40005  1.000 51.69464  ?  165 VAL   B N    1 
ATOM   4803  C  CA   . VAL   B 1 165 ? -108.95733 110.04486 81.43456  1.000 44.77764  ?  165 VAL   B CA   1 
ATOM   4804  C  C    . VAL   B 1 165 ? -107.72744 110.86830 81.79659  1.000 40.42767  ?  165 VAL   B C    1 
ATOM   4805  O  O    . VAL   B 1 165 ? -107.49517 111.94869 81.23708  1.000 37.22272  ?  165 VAL   B O    1 
ATOM   4806  C  CB   . VAL   B 1 165 ? -110.11685 110.30429 82.41414  1.000 41.20173  ?  165 VAL   B CB   1 
ATOM   4807  C  CG1  . VAL   B 1 165 ? -110.39548 111.79399 82.51711  1.000 36.54328  ?  165 VAL   B CG1  1 
ATOM   4808  C  CG2  . VAL   B 1 165 ? -111.37098 109.56527 81.97383  1.000 35.31916  ?  165 VAL   B CG2  1 
ATOM   4809  H  H    . VAL   B 1 165 ? -109.02954 108.14267 81.98752  1.000 62.03357  ?  165 VAL   B H    1 
ATOM   4810  H  HA   . VAL   B 1 165 ? -109.25013 110.31152 80.54908  1.000 53.73317  ?  165 VAL   B HA   1 
ATOM   4811  H  HB   . VAL   B 1 165 ? -109.86290 109.97396 83.29009  1.000 49.44208  ?  165 VAL   B HB   1 
ATOM   4812  H  HG11 . VAL   B 1 165 ? -111.23791 111.92649 82.97935  1.000 43.85193  ?  165 VAL   B HG11 1 
ATOM   4813  H  HG12 . VAL   B 1 165 ? -109.67636 112.21626 83.01253  1.000 43.85193  ?  165 VAL   B HG12 1 
ATOM   4814  H  HG13 . VAL   B 1 165 ? -110.44596 112.16832 81.62368  1.000 43.85193  ?  165 VAL   B HG13 1 
ATOM   4815  H  HG21 . VAL   B 1 165 ? -112.02791 109.60569 82.68637  1.000 42.38299  ?  165 VAL   B HG21 1 
ATOM   4816  H  HG22 . VAL   B 1 165 ? -111.72287 109.98846 81.17509  1.000 42.38299  ?  165 VAL   B HG22 1 
ATOM   4817  H  HG23 . VAL   B 1 165 ? -111.14342 108.64129 81.78574  1.000 42.38299  ?  165 VAL   B HG23 1 
ATOM   4818  N  N    . ASP   B 1 166 ? -106.93096 110.38049 82.75025  1.000 39.55729  ?  166 ASP   B N    1 
ATOM   4819  C  CA   . ASP   B 1 166 ? -105.71880 111.09256 83.14203  1.000 44.90757  ?  166 ASP   B CA   1 
ATOM   4820  C  C    . ASP   B 1 166 ? -104.76338 111.23727 81.96350  1.000 46.58221  ?  166 ASP   B C    1 
ATOM   4821  O  O    . ASP   B 1 166 ? -104.24423 112.32831 81.70235  1.000 47.26304  ?  166 ASP   B O    1 
ATOM   4822  C  CB   . ASP   B 1 166 ? -105.03852 110.37201 84.30673  1.000 47.77443  ?  166 ASP   B CB   1 
ATOM   4823  C  CG   . ASP   B 1 166 ? -105.71312 110.65000 85.63729  1.000 52.34762  ?  166 ASP   B CG   1 
ATOM   4824  O  OD1  . ASP   B 1 166 ? -106.93332 110.41252 85.75180  1.000 56.82969  ?  166 ASP   B OD1  1 
ATOM   4825  O  OD2  . ASP   B 1 166 ? -105.02197 111.10662 86.57156  1.000 57.61978  -1 166 ASP   B OD2  1 
ATOM   4826  H  H    . ASP   B 1 166 ? -107.06952 109.64831 83.17957  1.000 47.46875  ?  166 ASP   B H    1 
ATOM   4827  H  HA   . ASP   B 1 166 ? -105.96250 111.98207 83.44251  1.000 53.88908  ?  166 ASP   B HA   1 
ATOM   4828  H  HB2  . ASP   B 1 166 ? -105.06842 109.41548 84.14842  1.000 57.32931  ?  166 ASP   B HB2  1 
ATOM   4829  H  HB3  . ASP   B 1 166 ? -104.11732 110.66940 84.36865  1.000 57.32931  ?  166 ASP   B HB3  1 
ATOM   4830  N  N    . ARG   B 1 167 ? -104.50458 110.13944 81.24774  1.000 45.81959  ?  167 ARG   B N    1 
ATOM   4831  C  CA   . ARG   B 1 167 ? -103.61388 110.21197 80.09301  1.000 45.68420  ?  167 ARG   B CA   1 
ATOM   4832  C  C    . ARG   B 1 167 ? -104.17360 111.15073 79.03148  1.000 43.34786  ?  167 ARG   B C    1 
ATOM   4833  O  O    . ARG   B 1 167 ? -103.43307 111.94329 78.43365  1.000 37.73249  ?  167 ARG   B O    1 
ATOM   4834  C  CB   . ARG   B 1 167 ? -103.39599 108.81819 79.50471  1.000 49.13710  ?  167 ARG   B CB   1 
ATOM   4835  C  CG   . ARG   B 1 167 ? -102.62179 107.87503 80.40624  1.000 46.54816  ?  167 ARG   B CG   1 
ATOM   4836  C  CD   . ARG   B 1 167 ? -102.40925 106.51740 79.74891  1.000 51.06167  ?  167 ARG   B CD   1 
ATOM   4837  N  NE   . ARG   B 1 167 ? -103.66988 105.86365 79.41302  1.000 66.94907  ?  167 ARG   B NE   1 
ATOM   4838  C  CZ   . ARG   B 1 167 ? -104.19782 105.80890 78.19512  1.000 67.07328  ?  167 ARG   B CZ   1 
ATOM   4839  N  NH1  . ARG   B 1 167 ? -103.58293 106.33312 77.14671  1.000 55.06443  ?  167 ARG   B NH1  1 
ATOM   4840  N  NH2  . ARG   B 1 167 ? -105.37217 105.20750 78.02469  1.000 60.78835  ?  167 ARG   B NH2  1 
ATOM   4841  H  H    . ARG   B 1 167 ? -104.82586 109.35789 81.40757  1.000 54.98351  ?  167 ARG   B H    1 
ATOM   4842  H  HA   . ARG   B 1 167 ? -102.75371 110.55337 80.38361  1.000 54.82104  ?  167 ARG   B HA   1 
ATOM   4843  H  HB2  . ARG   B 1 167 ? -104.26162 108.41582 79.33241  1.000 58.96453  ?  167 ARG   B HB2  1 
ATOM   4844  H  HB3  . ARG   B 1 167 ? -102.89997 108.90586 78.67575  1.000 58.96453  ?  167 ARG   B HB3  1 
ATOM   4845  H  HG2  . ARG   B 1 167 ? -101.75223 108.25850 80.60045  1.000 55.85779  ?  167 ARG   B HG2  1 
ATOM   4846  H  HG3  . ARG   B 1 167 ? -103.11636 107.74026 81.22974  1.000 55.85779  ?  167 ARG   B HG3  1 
ATOM   4847  H  HD2  . ARG   B 1 167 ? -101.90290 106.63591 78.93009  1.000 61.27400  ?  167 ARG   B HD2  1 
ATOM   4848  H  HD3  . ARG   B 1 167 ? -101.92320 105.94087 80.35905  1.000 61.27400  ?  167 ARG   B HD3  1 
ATOM   4849  H  HE   . ARG   B 1 167 ? -104.10390 105.48519 80.05176  1.000 80.33888  ?  167 ARG   B HE   1 
ATOM   4850  H  HH11 . ARG   B 1 167 ? -102.82187 106.72151 77.24438  1.000 66.07732  ?  167 ARG   B HH11 1 
ATOM   4851  H  HH12 . ARG   B 1 167 ? -103.94448 106.28531 76.36786  1.000 66.07732  ?  167 ARG   B HH12 1 
ATOM   4852  H  HH21 . ARG   B 1 167 ? -105.77936 104.86059 78.69807  1.000 72.94602  ?  167 ARG   B HH21 1 
ATOM   4853  H  HH22 . ARG   B 1 167 ? -105.72413 105.16564 77.24112  1.000 72.94602  ?  167 ARG   B HH22 1 
ATOM   4854  N  N    . PHE   B 1 168 ? -105.48194 111.06712 78.77805  1.000 49.09030  ?  168 PHE   B N    1 
ATOM   4855  C  CA   . PHE   B 1 168 ? -106.11049 111.93093 77.78400  1.000 48.31281  ?  168 PHE   B CA   1 
ATOM   4856  C  C    . PHE   B 1 168 ? -105.88998 113.40050 78.12624  1.000 40.49768  ?  168 PHE   B C    1 
ATOM   4857  O  O    . PHE   B 1 168 ? -105.43930 114.18735 77.28371  1.000 37.87965  ?  168 PHE   B O    1 
ATOM   4858  C  CB   . PHE   B 1 168 ? -107.60330 111.59019 77.69186  1.000 44.52216  ?  168 PHE   B CB   1 
ATOM   4859  C  CG   . PHE   B 1 168 ? -108.37382 112.44693 76.72662  1.000 40.29731  ?  168 PHE   B CG   1 
ATOM   4860  C  CD1  . PHE   B 1 168 ? -108.36983 112.15862 75.37140  1.000 36.52686  ?  168 PHE   B CD1  1 
ATOM   4861  C  CD2  . PHE   B 1 168 ? -109.12516 113.51777 77.17411  1.000 41.44626  ?  168 PHE   B CD2  1 
ATOM   4862  C  CE1  . PHE   B 1 168 ? -109.08131 112.93660 74.48105  1.000 34.78840  ?  168 PHE   B CE1  1 
ATOM   4863  C  CE2  . PHE   B 1 168 ? -109.84262 114.29566 76.28816  1.000 36.43719  ?  168 PHE   B CE2  1 
ATOM   4864  C  CZ   . PHE   B 1 168 ? -109.81907 114.00633 74.94141  1.000 35.08240  ?  168 PHE   B CZ   1 
ATOM   4865  H  H    . PHE   B 1 168 ? -106.02228 110.52206 79.16603  1.000 58.90836  ?  168 PHE   B H    1 
ATOM   4866  H  HA   . PHE   B 1 168 ? -105.71404 111.77428 76.91268  1.000 57.97538  ?  168 PHE   B HA   1 
ATOM   4867  H  HB2  . PHE   B 1 168 ? -107.69361 110.66845 77.40352  1.000 53.42659  ?  168 PHE   B HB2  1 
ATOM   4868  H  HB3  . PHE   B 1 168 ? -108.00191 111.70404 78.56882  1.000 53.42659  ?  168 PHE   B HB3  1 
ATOM   4869  H  HD1  . PHE   B 1 168 ? -107.88161 111.43179 75.05794  1.000 43.83223  ?  168 PHE   B HD1  1 
ATOM   4870  H  HD2  . PHE   B 1 168 ? -109.14736 113.71616 78.08243  1.000 49.73551  ?  168 PHE   B HD2  1 
ATOM   4871  H  HE1  . PHE   B 1 168 ? -109.06315 112.73969 73.57232  1.000 41.74608  ?  168 PHE   B HE1  1 
ATOM   4872  H  HE2  . PHE   B 1 168 ? -110.34211 115.01534 76.60037  1.000 43.72463  ?  168 PHE   B HE2  1 
ATOM   4873  H  HZ   . PHE   B 1 168 ? -110.30016 114.53189 74.34371  1.000 42.09888  ?  168 PHE   B HZ   1 
ATOM   4874  N  N    . TYR   B 1 169 ? -106.18153 113.78828 79.37068  1.000 37.38411  ?  169 TYR   B N    1 
ATOM   4875  C  CA   . TYR   B 1 169 ? -106.06589 115.19767 79.73821  1.000 34.49483  ?  169 TYR   B CA   1 
ATOM   4876  C  C    . TYR   B 1 169 ? -104.61027 115.64575 79.83582  1.000 37.47114  ?  169 TYR   B C    1 
ATOM   4877  O  O    . TYR   B 1 169 ? -104.30525 116.81134 79.55621  1.000 39.24877  ?  169 TYR   B O    1 
ATOM   4878  C  CB   . TYR   B 1 169 ? -106.80877 115.46005 81.04543  1.000 33.51144  ?  169 TYR   B CB   1 
ATOM   4879  C  CG   . TYR   B 1 169 ? -108.29173 115.64675 80.83451  1.000 30.43030  ?  169 TYR   B CG   1 
ATOM   4880  C  CD1  . TYR   B 1 169 ? -108.80095 116.86405 80.40307  1.000 33.26957  ?  169 TYR   B CD1  1 
ATOM   4881  C  CD2  . TYR   B 1 169 ? -109.18117 114.60283 81.04596  1.000 29.86944  ?  169 TYR   B CD2  1 
ATOM   4882  C  CE1  . TYR   B 1 169 ? -110.15559 117.03950 80.19757  1.000 29.00695  ?  169 TYR   B CE1  1 
ATOM   4883  C  CE2  . TYR   B 1 169 ? -110.53712 114.76972 80.84382  1.000 29.77708  ?  169 TYR   B CE2  1 
ATOM   4884  C  CZ   . TYR   B 1 169 ? -111.01759 115.98859 80.41846  1.000 28.71779  ?  169 TYR   B CZ   1 
ATOM   4885  O  OH   . TYR   B 1 169 ? -112.36599 116.15692 80.21671  1.000 34.56329  ?  169 TYR   B OH   1 
ATOM   4886  H  H    . TYR   B 1 169 ? -106.44173 113.26777 80.00391  1.000 44.86094  ?  169 TYR   B H    1 
ATOM   4887  H  HA   . TYR   B 1 169 ? -106.48568 115.73528 79.04854  1.000 41.39379  ?  169 TYR   B HA   1 
ATOM   4888  H  HB2  . TYR   B 1 169 ? -106.68090 114.70462 81.64031  1.000 40.21372  ?  169 TYR   B HB2  1 
ATOM   4889  H  HB3  . TYR   B 1 169 ? -106.45765 116.26690 81.45361  1.000 40.21372  ?  169 TYR   B HB3  1 
ATOM   4890  H  HD1  . TYR   B 1 169 ? -108.21989 117.57380 80.24972  1.000 39.92348  ?  169 TYR   B HD1  1 
ATOM   4891  H  HD2  . TYR   B 1 169 ? -108.85895 113.77742 81.32837  1.000 35.84333  ?  169 TYR   B HD2  1 
ATOM   4892  H  HE1  . TYR   B 1 169 ? -110.48320 117.86170 79.91201  1.000 34.80833  ?  169 TYR   B HE1  1 
ATOM   4893  H  HE2  . TYR   B 1 169 ? -111.12267 114.06300 80.99408  1.000 35.73250  ?  169 TYR   B HE2  1 
ATOM   4894  H  HH   . TYR   B 1 169 ? -112.77247 115.43992 80.37886  1.000 41.47595  ?  169 TYR   B HH   1 
ATOM   4895  N  N    . LYS   B 1 170 ? -103.69538 114.74894 80.21206  1.000 34.88909  ?  170 LYS   B N    1 
ATOM   4896  C  CA   . LYS   B 1 170 ? -102.27981 115.09933 80.17474  1.000 30.00570  ?  170 LYS   B CA   1 
ATOM   4897  C  C    . LYS   B 1 170 ? -101.84306 115.39531 78.74738  1.000 35.18823  ?  170 LYS   B C    1 
ATOM   4898  O  O    . LYS   B 1 170 ? -101.13472 116.37832 78.49396  1.000 34.27326  ?  170 LYS   B O    1 
ATOM   4899  C  CB   . LYS   B 1 170 ? -101.43803 113.97452 80.77300  1.000 36.21105  ?  170 LYS   B CB   1 
ATOM   4900  C  CG   . LYS   B 1 170 ? -99.96659  114.32953 80.94519  1.000 43.54602  ?  170 LYS   B CG   1 
ATOM   4901  C  CD   . LYS   B 1 170 ? -99.21055  113.22579 81.66954  1.000 47.12935  ?  170 LYS   B CD   1 
ATOM   4902  C  CE   . LYS   B 1 170 ? -97.74779  113.58621 81.87247  1.000 59.69973  ?  170 LYS   B CE   1 
ATOM   4903  N  NZ   . LYS   B 1 170 ? -96.99062  112.49289 82.54802  1.000 79.38712  ?  170 LYS   B NZ   1 
ATOM   4904  H  H    . LYS   B 1 170 ? -103.86568 113.95163 80.48571  1.000 41.86690  ?  170 LYS   B H    1 
ATOM   4905  H  HA   . LYS   B 1 170 ? -102.13368 115.89199 80.71441  1.000 36.00684  ?  170 LYS   B HA   1 
ATOM   4906  H  HB2  . LYS   B 1 170 ? -101.79271 113.75192 81.64796  1.000 43.45326  ?  170 LYS   B HB2  1 
ATOM   4907  H  HB3  . LYS   B 1 170 ? -101.48930 113.20247 80.18801  1.000 43.45326  ?  170 LYS   B HB3  1 
ATOM   4908  H  HG2  . LYS   B 1 170 ? -99.56171  114.45511 80.07272  1.000 52.25523  ?  170 LYS   B HG2  1 
ATOM   4909  H  HG3  . LYS   B 1 170 ? -99.89103  115.14413 81.46636  1.000 52.25523  ?  170 LYS   B HG3  1 
ATOM   4910  H  HD2  . LYS   B 1 170 ? -99.61166  113.08097 82.54077  1.000 56.55522  ?  170 LYS   B HD2  1 
ATOM   4911  H  HD3  . LYS   B 1 170 ? -99.25292  112.41083 81.14519  1.000 56.55522  ?  170 LYS   B HD3  1 
ATOM   4912  H  HE2  . LYS   B 1 170 ? -97.33692  113.75051 81.00928  1.000 71.63967  ?  170 LYS   B HE2  1 
ATOM   4913  H  HE3  . LYS   B 1 170 ? -97.68875  114.38145 82.42475  1.000 71.63967  ?  170 LYS   B HE3  1 
ATOM   4914  H  HZ1  . LYS   B 1 170 ? -96.13739  112.72743 82.64341  1.000 95.26454  ?  170 LYS   B HZ1  1 
ATOM   4915  H  HZ2  . LYS   B 1 170 ? -97.33800  112.33367 83.35180  1.000 95.26454  ?  170 LYS   B HZ2  1 
ATOM   4916  H  HZ3  . LYS   B 1 170 ? -97.03292  111.74825 82.06241  1.000 95.26454  ?  170 LYS   B HZ3  1 
ATOM   4917  N  N    . THR   B 1 171 ? -102.25591 114.54893 77.79882  1.000 38.54362  ?  171 THR   B N    1 
ATOM   4918  C  CA   . THR   B 1 171 ? -101.93118 114.79760 76.39902  1.000 35.34492  ?  171 THR   B CA   1 
ATOM   4919  C  C    . THR   B 1 171 ? -102.55818 116.10299 75.92509  1.000 30.63598  ?  171 THR   B C    1 
ATOM   4920  O  O    . THR   B 1 171 ? -101.95614 116.84034 75.13547  1.000 29.35930  ?  171 THR   B O    1 
ATOM   4921  C  CB   . THR   B 1 171 ? -102.40099 113.62809 75.53594  1.000 36.20083  ?  171 THR   B CB   1 
ATOM   4922  O  OG1  . THR   B 1 171 ? -101.87632 112.40218 76.06090  1.000 40.00561  ?  171 THR   B OG1  1 
ATOM   4923  C  CG2  . THR   B 1 171 ? -101.92847 113.80060 74.09943  1.000 38.01155  ?  171 THR   B CG2  1 
ATOM   4924  H  H    . THR   B 1 171 ? -102.71707 113.83684 77.93975  1.000 46.25235  ?  171 THR   B H    1 
ATOM   4925  H  HA   . THR   B 1 171 ? -100.96864 114.86857 76.30223  1.000 42.41390  ?  171 THR   B HA   1 
ATOM   4926  H  HB   . THR   B 1 171 ? -103.37039 113.59410 75.53878  1.000 43.44100  ?  171 THR   B HB   1 
ATOM   4927  H  HG1  . THR   B 1 171 ? -102.19174 112.25904 76.82616  1.000 48.00673  ?  171 THR   B HG1  1 
ATOM   4928  H  HG21 . THR   B 1 171 ? -102.12165 112.99926 73.58813  1.000 45.61386  ?  171 THR   B HG21 1 
ATOM   4929  H  HG22 . THR   B 1 171 ? -102.38256 114.55305 73.68891  1.000 45.61386  ?  171 THR   B HG22 1 
ATOM   4930  H  HG23 . THR   B 1 171 ? -100.97221 113.96231 74.08189  1.000 45.61386  ?  171 THR   B HG23 1 
ATOM   4931  N  N    . LEU   B 1 172 ? -103.77016 116.40597 76.39867  1.000 27.40512  ?  172 LEU   B N    1 
ATOM   4932  C  CA   . LEU   B 1 172 ? -104.41084 117.66164 76.02113  1.000 27.81478  ?  172 LEU   B CA   1 
ATOM   4933  C  C    . LEU   B 1 172 ? -103.60433 118.85201 76.52134  1.000 27.64322  ?  172 LEU   B C    1 
ATOM   4934  O  O    . LEU   B 1 172 ? -103.41277 119.83638 75.79863  1.000 23.97967  ?  172 LEU   B O    1 
ATOM   4935  C  CB   . LEU   B 1 172 ? -105.82872 117.73251 76.58554  1.000 29.76476  ?  172 LEU   B CB   1 
ATOM   4936  C  CG   . LEU   B 1 172 ? -106.91606 116.81526 76.03286  1.000 34.58462  ?  172 LEU   B CG   1 
ATOM   4937  C  CD1  . LEU   B 1 172 ? -108.16262 116.95681 76.89485  1.000 39.78404  ?  172 LEU   B CD1  1 
ATOM   4938  C  CD2  . LEU   B 1 172 ? -107.22696 117.13188 74.58081  1.000 40.89558  ?  172 LEU   B CD2  1 
ATOM   4939  H  H    . LEU   B 1 172 ? -104.23158 115.91057 76.92902  1.000 32.88614  ?  172 LEU   B H    1 
ATOM   4940  H  HA   . LEU   B 1 172 ? -104.46660 117.69729 75.05339  1.000 33.37774  ?  172 LEU   B HA   1 
ATOM   4941  H  HB2  . LEU   B 1 172 ? -105.76954 117.53968 77.53434  1.000 35.71771  ?  172 LEU   B HB2  1 
ATOM   4942  H  HB3  . LEU   B 1 172 ? -106.14606 118.63912 76.45042  1.000 35.71771  ?  172 LEU   B HB3  1 
ATOM   4943  H  HG   . LEU   B 1 172 ? -106.60842 115.89567 76.05738  1.000 41.50154  ?  172 LEU   B HG   1 
ATOM   4944  H  HD11 . LEU   B 1 172 ? -108.94754 116.85388 76.33430  1.000 47.74085  ?  172 LEU   B HD11 1 
ATOM   4945  H  HD12 . LEU   B 1 172 ? -108.15276 116.26984 77.57959  1.000 47.74085  ?  172 LEU   B HD12 1 
ATOM   4946  H  HD13 . LEU   B 1 172 ? -108.16344 117.83482 77.30716  1.000 47.74085  ?  172 LEU   B HD13 1 
ATOM   4947  H  HD21 . LEU   B 1 172 ? -107.28539 116.30194 74.08213  1.000 49.07469  ?  172 LEU   B HD21 1 
ATOM   4948  H  HD22 . LEU   B 1 172 ? -108.07217 117.60560 74.53485  1.000 49.07469  ?  172 LEU   B HD22 1 
ATOM   4949  H  HD23 . LEU   B 1 172 ? -106.51731 117.68567 74.21940  1.000 49.07469  ?  172 LEU   B HD23 1 
ATOM   4950  N  N    . ARG   B 1 173 ? -103.12065 118.77561 77.76206  1.000 38.67261  ?  173 ARG   B N    1 
ATOM   4951  C  CA   . ARG   B 1 173 ? -102.31499 119.86293 78.30293  1.000 37.99887  ?  173 ARG   B CA   1 
ATOM   4952  C  C    . ARG   B 1 173 ? -100.98791 119.97739 77.56925  1.000 34.50386  ?  173 ARG   B C    1 
ATOM   4953  O  O    . ARG   B 1 173 ? -100.45007 121.08156 77.42852  1.000 30.67409  ?  173 ARG   B O    1 
ATOM   4954  C  CB   . ARG   B 1 173 ? -102.08726 119.65137 79.79754  1.000 34.90821  ?  173 ARG   B CB   1 
ATOM   4955  C  CG   . ARG   B 1 173 ? -101.57977 120.88544 80.51251  1.000 43.16672  ?  173 ARG   B CG   1 
ATOM   4956  C  CD   . ARG   B 1 173 ? -101.53157 120.67861 82.01280  1.000 45.28039  ?  173 ARG   B CD   1 
ATOM   4957  N  NE   . ARG   B 1 173 ? -100.94493 121.82500 82.69450  1.000 44.31163  ?  173 ARG   B NE   1 
ATOM   4958  C  CZ   . ARG   B 1 173 ? -100.65046 121.85601 83.98550  1.000 43.39033  ?  173 ARG   B CZ   1 
ATOM   4959  N  NH1  . ARG   B 1 173 ? -100.86690 120.81176 84.76825  1.000 46.12463  ?  173 ARG   B NH1  1 
ATOM   4960  N  NH2  . ARG   B 1 173 ? -100.12411 122.96158 84.50409  1.000 48.21205  ?  173 ARG   B NH2  1 
ATOM   4961  H  H    . ARG   B 1 173 ? -103.24338 118.11605 78.30013  1.000 46.40713  ?  173 ARG   B H    1 
ATOM   4962  H  HA   . ARG   B 1 173 ? -102.79289 120.70003 78.19449  1.000 45.59864  ?  173 ARG   B HA   1 
ATOM   4963  H  HB2  . ARG   B 1 173 ? -102.92750 119.39442 80.20850  1.000 41.88985  ?  173 ARG   B HB2  1 
ATOM   4964  H  HB3  . ARG   B 1 173 ? -101.43054 118.94760 79.91717  1.000 41.88985  ?  173 ARG   B HB3  1 
ATOM   4965  H  HG2  . ARG   B 1 173 ? -100.68301 121.08936 80.20406  1.000 51.80007  ?  173 ARG   B HG2  1 
ATOM   4966  H  HG3  . ARG   B 1 173 ? -102.17207 121.63075 80.32654  1.000 51.80007  ?  173 ARG   B HG3  1 
ATOM   4967  H  HD2  . ARG   B 1 173 ? -102.43305 120.55339 82.34829  1.000 54.33646  ?  173 ARG   B HD2  1 
ATOM   4968  H  HD3  . ARG   B 1 173 ? -100.99211 119.89734 82.21155  1.000 54.33646  ?  173 ARG   B HD3  1 
ATOM   4969  H  HE   . ARG   B 1 173 ? -100.77890 122.52799 82.22775  1.000 53.17396  ?  173 ARG   B HE   1 
ATOM   4970  H  HH11 . ARG   B 1 173 ? -101.20591 120.09221 84.44128  1.000 55.34955  ?  173 ARG   B HH11 1 
ATOM   4971  H  HH12 . ARG   B 1 173 ? -100.66859 120.85245 85.60409  1.000 55.34955  ?  173 ARG   B HH12 1 
ATOM   4972  H  HH21 . ARG   B 1 173 ? -99.97892  123.64492 84.00253  1.000 57.85446  ?  173 ARG   B HH21 1 
ATOM   4973  H  HH22 . ARG   B 1 173 ? -99.92888  122.99325 85.34104  1.000 57.85446  ?  173 ARG   B HH22 1 
ATOM   4974  N  N    . ALA   B 1 174 ? -100.44929 118.85428 77.09294  1.000 37.78170  ?  174 ALA   B N    1 
ATOM   4975  C  CA   . ALA   B 1 174 ? -99.22470  118.91517 76.30279  1.000 36.83628  ?  174 ALA   B CA   1 
ATOM   4976  C  C    . ALA   B 1 174 ? -99.48081  119.59090 74.96081  1.000 38.49468  ?  174 ALA   B C    1 
ATOM   4977  O  O    . ALA   B 1 174 ? -98.65803  120.38646 74.49257  1.000 41.41433  ?  174 ALA   B O    1 
ATOM   4978  C  CB   . ALA   B 1 174 ? -98.65912  117.51099 76.09575  1.000 40.76323  ?  174 ALA   B CB   1 
ATOM   4979  H  H    . ALA   B 1 174 ? -100.76653 118.06367 77.21086  1.000 45.33804  ?  174 ALA   B H    1 
ATOM   4980  H  HA   . ALA   B 1 174 ? -98.56244  119.43309 76.78661  1.000 44.20354  ?  174 ALA   B HA   1 
ATOM   4981  H  HB1  . ALA   B 1 174 ? -97.85651  117.57047 75.55430  1.000 48.91587  ?  174 ALA   B HB1  1 
ATOM   4982  H  HB2  . ALA   B 1 174 ? -98.44716  117.12528 76.96016  1.000 48.91587  ?  174 ALA   B HB2  1 
ATOM   4983  H  HB3  . ALA   B 1 174 ? -99.32300  116.96651 75.64441  1.000 48.91587  ?  174 ALA   B HB3  1 
ATOM   4984  N  N    . GLU   B 1 175 ? -100.61660 119.28125 74.32566  1.000 40.03127  ?  175 GLU   B N    1 
ATOM   4985  C  CA   . GLU   B 1 175 ? -100.93685 119.88737 73.03634  1.000 39.07196  ?  175 GLU   B CA   1 
ATOM   4986  C  C    . GLU   B 1 175 ? -101.12707 121.39324 73.16205  1.000 38.82615  ?  175 GLU   B C    1 
ATOM   4987  O  O    . GLU   B 1 175 ? -100.81579 122.13891 72.22542  1.000 26.95872  ?  175 GLU   B O    1 
ATOM   4988  C  CB   . GLU   B 1 175 ? -102.19249 119.24255 72.44792  1.000 29.09307  ?  175 GLU   B CB   1 
ATOM   4989  H  H    . GLU   B 1 175 ? -101.20892 118.73042 74.61780  1.000 48.03753  ?  175 GLU   B H    1 
ATOM   4990  H  HA   . GLU   B 1 175 ? -100.20243 119.72481 72.42387  1.000 46.88636  ?  175 GLU   B HA   1 
ATOM   4991  N  N    . GLN   B 1 176 ? -101.64397 121.85218 74.30491  1.000 45.82717  ?  176 GLN   B N    1 
ATOM   4992  C  CA   . GLN   B 1 176 ? -101.85144 123.27453 74.59095  1.000 44.52816  ?  176 GLN   B CA   1 
ATOM   4993  C  C    . GLN   B 1 176 ? -102.48068 123.99892 73.40038  1.000 45.71631  ?  176 GLN   B C    1 
ATOM   4994  O  O    . GLN   B 1 176 ? -102.06240 125.09077 73.00626  1.000 45.40737  ?  176 GLN   B O    1 
ATOM   4995  C  CB   . GLN   B 1 176 ? -100.53955 123.94771 75.01477  1.000 44.47324  ?  176 GLN   B CB   1 
ATOM   4996  C  CG   . GLN   B 1 176 ? -99.44194  123.95650 73.95709  1.000 38.28559  ?  176 GLN   B CG   1 
ATOM   4997  C  CD   . GLN   B 1 176 ? -98.24575  124.79395 74.36601  1.000 30.57899  ?  176 GLN   B CD   1 
ATOM   4998  O  OE1  . GLN   B 1 176 ? -98.09788  125.15932 75.53268  1.000 30.60385  ?  176 GLN   B OE1  1 
ATOM   4999  N  NE2  . GLN   B 1 176 ? -97.38728  125.10801 73.40272  1.000 28.35082  ?  176 GLN   B NE2  1 
ATOM   5000  H  H    . GLN   B 1 176 ? -101.89062 121.34215 74.95192  1.000 54.99261  ?  176 GLN   B H    1 
ATOM   5001  H  HA   . GLN   B 1 176 ? -102.47573 123.34175 75.33030  1.000 53.43379  ?  176 GLN   B HA   1 
ATOM   5002  H  HB2  . GLN   B 1 176 ? -100.72933 124.87116 75.24309  1.000 53.36789  ?  176 GLN   B HB2  1 
ATOM   5003  H  HB3  . GLN   B 1 176 ? -100.19159 123.47918 75.78956  1.000 53.36789  ?  176 GLN   B HB3  1 
ATOM   5004  H  HG2  . GLN   B 1 176 ? -99.13652  123.04767 73.81000  1.000 45.94270  ?  176 GLN   B HG2  1 
ATOM   5005  H  HG3  . GLN   B 1 176 ? -99.79876  124.32399 73.13336  1.000 45.94270  ?  176 GLN   B HG3  1 
ATOM   5006  H  HE21 . GLN   B 1 176 ? -97.52614  124.83793 72.59813  1.000 34.02098  ?  176 GLN   B HE21 1 
ATOM   5007  H  HE22 . GLN   B 1 176 ? -96.69248  125.58148 73.58349  1.000 34.02098  ?  176 GLN   B HE22 1 
ATOM   5008  N  N    . ALA   B 1 177 ? -103.51016 123.37846 72.83139  1.000 46.15310  ?  177 ALA   B N    1 
ATOM   5009  C  CA   . ALA   B 1 177 ? -104.22498 123.95359 71.69795  1.000 43.65798  ?  177 ALA   B CA   1 
ATOM   5010  C  C    . ALA   B 1 177 ? -105.22387 125.00254 72.17492  1.000 50.99427  ?  177 ALA   B C    1 
ATOM   5011  O  O    . ALA   B 1 177 ? -105.73525 124.92410 73.29280  1.000 44.28632  ?  177 ALA   B O    1 
ATOM   5012  C  CB   . ALA   B 1 177 ? -104.93449 122.86325 70.90861  1.000 36.10436  ?  177 ALA   B CB   1 
ATOM   5013  H  H    . ALA   B 1 177 ? -103.81648 122.61627 73.08601  1.000 55.38372  ?  177 ALA   B H    1 
ATOM   5014  H  HA   . ALA   B 1 177 ? -103.58987 124.38347 71.10405  1.000 52.38957  ?  177 ALA   B HA   1 
ATOM   5015  H  HB1  . ALA   B 1 177 ? -105.39764 123.26722 70.15814  1.000 43.32523  ?  177 ALA   B HB1  1 
ATOM   5016  H  HB2  . ALA   B 1 177 ? -104.27660 122.22685 70.58757  1.000 43.32523  ?  177 ALA   B HB2  1 
ATOM   5017  H  HB3  . ALA   B 1 177 ? -105.57100 122.41681 71.48865  1.000 43.32523  ?  177 ALA   B HB3  1 
ATOM   5018  N  N    . LYS   B 1 182 ? -112.32956 123.34740 71.44397  1.000 32.82488  ?  182 LYS   B N    1 
ATOM   5019  C  CA   . LYS   B 1 182 ? -111.41980 122.58644 72.29398  1.000 35.69979  ?  182 LYS   B CA   1 
ATOM   5020  C  C    . LYS   B 1 182 ? -112.20051 121.71914 73.28128  1.000 42.89899  ?  182 LYS   B C    1 
ATOM   5021  O  O    . LYS   B 1 182 ? -111.87150 120.55026 73.48808  1.000 37.98777  ?  182 LYS   B O    1 
ATOM   5022  C  CB   . LYS   B 1 182 ? -110.47623 123.52700 73.04531  1.000 28.25166  ?  182 LYS   B CB   1 
ATOM   5023  H  HA   . LYS   B 1 182 ? -110.87842 122.00171 71.74090  1.000 42.83974  ?  182 LYS   B HA   1 
ATOM   5024  N  N    . ASN   B 1 183 ? -113.23024 122.30338 73.89995  1.000 43.75297  ?  183 ASN   B N    1 
ATOM   5025  C  CA   . ASN   B 1 183 ? -114.00950 121.57203 74.89603  1.000 45.76099  ?  183 ASN   B CA   1 
ATOM   5026  C  C    . ASN   B 1 183 ? -114.91040 120.53571 74.23277  1.000 47.39957  ?  183 ASN   B C    1 
ATOM   5027  O  O    . ASN   B 1 183 ? -114.97379 119.37893 74.66918  1.000 45.95430  ?  183 ASN   B O    1 
ATOM   5028  C  CB   . ASN   B 1 183 ? -114.83807 122.54777 75.73327  1.000 35.11857  ?  183 ASN   B CB   1 
ATOM   5029  H  H    . ASN   B 1 183 ? -113.49335 123.11045 73.76212  1.000 52.50356  ?  183 ASN   B H    1 
ATOM   5030  H  HA   . ASN   B 1 183 ? -113.39996 121.10726 75.49047  1.000 54.91318  ?  183 ASN   B HA   1 
ATOM   5031  N  N    . ALA   B 1 184 ? -115.61842 120.93783 73.17379  1.000 51.97621  ?  184 ALA   B N    1 
ATOM   5032  C  CA   . ALA   B 1 184 ? -116.49541 120.01216 72.46420  1.000 45.35909  ?  184 ALA   B CA   1 
ATOM   5033  C  C    . ALA   B 1 184 ? -115.71379 118.81699 71.93442  1.000 41.87033  ?  184 ALA   B C    1 
ATOM   5034  O  O    . ALA   B 1 184 ? -116.12659 117.66226 72.10533  1.000 41.25225  ?  184 ALA   B O    1 
ATOM   5035  C  CB   . ALA   B 1 184 ? -117.20628 120.73767 71.32160  1.000 43.72818  ?  184 ALA   B CB   1 
ATOM   5036  H  H    . ALA   B 1 184 ? -115.60746 121.73469 72.85054  1.000 62.37146  ?  184 ALA   B H    1 
ATOM   5037  H  HA   . ALA   B 1 184 ? -117.16927 119.68475 73.08033  1.000 54.43091  ?  184 ALA   B HA   1 
ATOM   5038  H  HB1  . ALA   B 1 184 ? -117.76398 120.10405 70.84370  1.000 52.47381  ?  184 ALA   B HB1  1 
ATOM   5039  H  HB2  . ALA   B 1 184 ? -117.75421 121.44782 71.69087  1.000 52.47381  ?  184 ALA   B HB2  1 
ATOM   5040  H  HB3  . ALA   B 1 184 ? -116.54116 121.11075 70.72215  1.000 52.47381  ?  184 ALA   B HB3  1 
ATOM   5041  N  N    . ALA   B 1 185 ? -114.57876 119.07563 71.28154  1.000 36.38484  ?  185 ALA   B N    1 
ATOM   5042  C  CA   . ALA   B 1 185 ? -113.79071 117.98174 70.72840  1.000 38.47998  ?  185 ALA   B CA   1 
ATOM   5043  C  C    . ALA   B 1 185 ? -113.27449 117.07991 71.84085  1.000 40.96087  ?  185 ALA   B C    1 
ATOM   5044  O  O    . ALA   B 1 185 ? -113.35388 115.85192 71.74511  1.000 40.27699  ?  185 ALA   B O    1 
ATOM   5045  C  CB   . ALA   B 1 185 ? -112.63197 118.53441 69.89792  1.000 35.61719  ?  185 ALA   B CB   1 
ATOM   5046  H  H    . ALA   B 1 185 ? -114.25205 119.86009 71.14930  1.000 43.66181  ?  185 ALA   B H    1 
ATOM   5047  H  HA   . ALA   B 1 185 ? -114.35120 117.45299 70.13919  1.000 46.17598  ?  185 ALA   B HA   1 
ATOM   5048  H  HB1  . ALA   B 1 185 ? -112.11922 117.79344 69.53882  1.000 42.74062  ?  185 ALA   B HB1  1 
ATOM   5049  H  HB2  . ALA   B 1 185 ? -112.99031 119.07060 69.17335  1.000 42.74062  ?  185 ALA   B HB2  1 
ATOM   5050  H  HB3  . ALA   B 1 185 ? -112.06840 119.08163 70.46698  1.000 42.74062  ?  185 ALA   B HB3  1 
ATOM   5051  N  N    . THR   B 1 186 ? -112.71383 117.67310 72.89814  1.000 40.48579  ?  186 THR   B N    1 
ATOM   5052  C  CA   . THR   B 1 186 ? -112.18050 116.86573 73.98996  1.000 33.30840  ?  186 THR   B CA   1 
ATOM   5053  C  C    . THR   B 1 186 ? -113.26326 115.96069 74.56554  1.000 33.25500  ?  186 THR   B C    1 
ATOM   5054  O  O    . THR   B 1 186 ? -113.04386 114.75915 74.77008  1.000 33.50777  ?  186 THR   B O    1 
ATOM   5055  C  CB   . THR   B 1 186 ? -111.59835 117.76744 75.07732  1.000 29.16843  ?  186 THR   B CB   1 
ATOM   5056  H  H    . THR   B 1 186 ? -112.63261 118.52276 73.00338  1.000 48.58294  ?  186 THR   B H    1 
ATOM   5057  H  HA   . THR   B 1 186 ? -111.46138 116.30898 73.65263  1.000 39.97008  ?  186 THR   B HA   1 
ATOM   5058  N  N    . GLU   B 1 187 ? -114.47297 116.50107 74.73101  1.000 33.11221  ?  187 GLU   B N    1 
ATOM   5059  C  CA   . GLU   B 1 187 ? -115.53406 115.76173 75.40378  1.000 31.21285  ?  187 GLU   B CA   1 
ATOM   5060  C  C    . GLU   B 1 187 ? -116.08423 114.66445 74.50631  1.000 37.66233  ?  187 GLU   B C    1 
ATOM   5061  O  O    . GLU   B 1 187 ? -116.38466 113.56206 74.97844  1.000 34.82737  ?  187 GLU   B O    1 
ATOM   5062  C  CB   . GLU   B 1 187 ? -116.64808 116.71642 75.82970  1.000 32.30072  ?  187 GLU   B CB   1 
ATOM   5063  H  H    . GLU   B 1 187 ? -114.70054 117.28652 74.46477  1.000 39.73465  ?  187 GLU   B H    1 
ATOM   5064  H  HA   . GLU   B 1 187 ? -115.17342 115.34790 76.20352  1.000 37.45542  ?  187 GLU   B HA   1 
ATOM   5065  N  N    . THR   B 1 188 ? -116.21749 114.93994 73.20866  1.000 43.81468  ?  188 THR   B N    1 
ATOM   5066  C  CA   . THR   B 1 188 ? -116.71406 113.91731 72.29504  1.000 40.07738  ?  188 THR   B CA   1 
ATOM   5067  C  C    . THR   B 1 188 ? -115.67692 112.81340 72.12438  1.000 39.12896  ?  188 THR   B C    1 
ATOM   5068  O  O    . THR   B 1 188 ? -116.00678 111.62300 72.17165  1.000 41.50188  ?  188 THR   B O    1 
ATOM   5069  C  CB   . THR   B 1 188 ? -117.07702 114.53741 70.94914  1.000 37.65782  ?  188 THR   B CB   1 
ATOM   5070  O  OG1  . THR   B 1 188 ? -117.99776 115.61682 71.15326  1.000 41.99592  ?  188 THR   B OG1  1 
ATOM   5071  C  CG2  . THR   B 1 188 ? -117.71694 113.49572 70.04554  1.000 41.05455  ?  188 THR   B CG2  1 
ATOM   5072  H  H    . THR   B 1 188 ? -116.03113 115.69486 72.84128  1.000 52.57761  ?  188 THR   B H    1 
ATOM   5073  H  HA   . THR   B 1 188 ? -117.52332 113.52753 72.66121  1.000 48.09286  ?  188 THR   B HA   1 
ATOM   5074  H  HB   . THR   B 1 188 ? -116.27624 114.87249 70.51627  1.000 45.18939  ?  188 THR   B HB   1 
ATOM   5075  H  HG1  . THR   B 1 188 ? -117.64804 116.20438 71.64118  1.000 50.39510  ?  188 THR   B HG1  1 
ATOM   5076  H  HG21 . THR   B 1 188 ? -118.07597 113.92116 69.25118  1.000 49.26546  ?  188 THR   B HG21 1 
ATOM   5077  H  HG22 . THR   B 1 188 ? -117.05652 112.83724 69.77878  1.000 49.26546  ?  188 THR   B HG22 1 
ATOM   5078  H  HG23 . THR   B 1 188 ? -118.43728 113.04677 70.51507  1.000 49.26546  ?  188 THR   B HG23 1 
ATOM   5079  N  N    . LEU   B 1 189 ? -114.41295 113.19253 71.91834  1.000 36.68366  ?  189 LEU   B N    1 
ATOM   5080  C  CA   . LEU   B 1 189 ? -113.36620 112.20555 71.69285  1.000 41.84999  ?  189 LEU   B CA   1 
ATOM   5081  C  C    . LEU   B 1 189 ? -113.15340 111.33630 72.92212  1.000 40.53257  ?  189 LEU   B C    1 
ATOM   5082  O  O    . LEU   B 1 189 ? -112.79371 110.16015 72.79276  1.000 40.39549  ?  189 LEU   B O    1 
ATOM   5083  C  CB   . LEU   B 1 189 ? -112.05951 112.90353 71.31553  1.000 38.82792  ?  189 LEU   B CB   1 
ATOM   5084  C  CG   . LEU   B 1 189 ? -112.09193 113.75197 70.04437  1.000 35.31799  ?  189 LEU   B CG   1 
ATOM   5085  C  CD1  . LEU   B 1 189 ? -110.90137 114.69798 70.01064  1.000 27.96298  ?  189 LEU   B CD1  1 
ATOM   5086  C  CD2  . LEU   B 1 189 ? -112.11731 112.86478 68.80946  1.000 39.58800  ?  189 LEU   B CD2  1 
ATOM   5087  H  H    . LEU   B 1 189 ? -114.14104 114.00831 71.90496  1.000 44.02039  ?  189 LEU   B H    1 
ATOM   5088  H  HA   . LEU   B 1 189 ? -113.62865 111.63427 70.95416  1.000 50.21999  ?  189 LEU   B HA   1 
ATOM   5089  H  HB2  . LEU   B 1 189 ? -111.80922 113.49085 72.04581  1.000 46.59350  ?  189 LEU   B HB2  1 
ATOM   5090  H  HB3  . LEU   B 1 189 ? -111.37963 112.22336 71.18886  1.000 46.59350  ?  189 LEU   B HB3  1 
ATOM   5091  H  HG   . LEU   B 1 189 ? -112.90036 114.28797 70.03839  1.000 42.38158  ?  189 LEU   B HG   1 
ATOM   5092  H  HD11 . LEU   B 1 189 ? -110.83811 115.09464 69.12771  1.000 33.55558  ?  189 LEU   B HD11 1 
ATOM   5093  H  HD12 . LEU   B 1 189 ? -111.03018 115.39157 70.67640  1.000 33.55558  ?  189 LEU   B HD12 1 
ATOM   5094  H  HD13 . LEU   B 1 189 ? -110.09426 114.19698 70.20679  1.000 33.55558  ?  189 LEU   B HD13 1 
ATOM   5095  H  HD21 . LEU   B 1 189 ? -112.16874 113.42492 68.01920  1.000 47.50560  ?  189 LEU   B HD21 1 
ATOM   5096  H  HD22 . LEU   B 1 189 ? -111.30635 112.33311 68.78585  1.000 47.50560  ?  189 LEU   B HD22 1 
ATOM   5097  H  HD23 . LEU   B 1 189 ? -112.89267 112.28363 68.85400  1.000 47.50560  ?  189 LEU   B HD23 1 
ATOM   5098  N  N    . LEU   B 1 190 ? -113.35061 111.89241 74.12177  1.000 39.84812  ?  190 LEU   B N    1 
ATOM   5099  C  CA   . LEU   B 1 190 ? -113.20329 111.07936 75.32350  1.000 42.37048  ?  190 LEU   B CA   1 
ATOM   5100  C  C    . LEU   B 1 190 ? -114.15968 109.89362 75.29486  1.000 45.81116  ?  190 LEU   B C    1 
ATOM   5101  O  O    . LEU   B 1 190 ? -113.76971 108.76360 75.61386  1.000 46.44424  ?  190 LEU   B O    1 
ATOM   5102  C  CB   . LEU   B 1 190 ? -113.44090 111.93645 76.56537  1.000 36.59257  ?  190 LEU   B CB   1 
ATOM   5103  C  CG   . LEU   B 1 190 ? -113.30543 111.22035 77.90946  1.000 41.45958  ?  190 LEU   B CG   1 
ATOM   5104  C  CD1  . LEU   B 1 190 ? -111.90411 110.65878 78.07423  1.000 43.77370  ?  190 LEU   B CD1  1 
ATOM   5105  C  CD2  . LEU   B 1 190 ? -113.65111 112.15900 79.05811  1.000 38.61211  ?  190 LEU   B CD2  1 
ATOM   5106  H  H    . LEU   B 1 190 ? -113.56399 112.71400 74.25986  1.000 47.81775  ?  190 LEU   B H    1 
ATOM   5107  H  HA   . LEU   B 1 190 ? -112.29706 110.73634 75.36808  1.000 50.84457  ?  190 LEU   B HA   1 
ATOM   5108  H  HB2  . LEU   B 1 190 ? -112.79680 112.66171 76.56009  1.000 43.91108  ?  190 LEU   B HB2  1 
ATOM   5109  H  HB3  . LEU   B 1 190 ? -114.34196 112.29262 76.51918  1.000 43.91108  ?  190 LEU   B HB3  1 
ATOM   5110  H  HG   . LEU   B 1 190 ? -113.93021 110.47882 77.93563  1.000 49.75149  ?  190 LEU   B HG   1 
ATOM   5111  H  HD11 . LEU   B 1 190 ? -111.84545 110.20160 78.92772  1.000 52.52844  ?  190 LEU   B HD11 1 
ATOM   5112  H  HD12 . LEU   B 1 190 ? -111.72670 110.03566 77.35233  1.000 52.52844  ?  190 LEU   B HD12 1 
ATOM   5113  H  HD13 . LEU   B 1 190 ? -111.26597 111.38874 78.04544  1.000 52.52844  ?  190 LEU   B HD13 1 
ATOM   5114  H  HD21 . LEU   B 1 190 ? -113.56026 111.67925 79.89626  1.000 46.33454  ?  190 LEU   B HD21 1 
ATOM   5115  H  HD22 . LEU   B 1 190 ? -113.04341 112.91487 79.04208  1.000 46.33454  ?  190 LEU   B HD22 1 
ATOM   5116  H  HD23 . LEU   B 1 190 ? -114.56469 112.46673 78.95047  1.000 46.33454  ?  190 LEU   B HD23 1 
ATOM   5117  N  N    . VAL   B 1 191 ? -115.41796 110.13104 74.91271  1.000 44.13988  ?  191 VAL   B N    1 
ATOM   5118  C  CA   . VAL   B 1 191 ? -116.37979 109.03855 74.80958  1.000 40.69197  ?  191 VAL   B CA   1 
ATOM   5119  C  C    . VAL   B 1 191 ? -116.08447 108.17530 73.58995  1.000 42.54764  ?  191 VAL   B C    1 
ATOM   5120  O  O    . VAL   B 1 191 ? -116.32789 106.96166 73.60473  1.000 38.12628  ?  191 VAL   B O    1 
ATOM   5121  C  CB   . VAL   B 1 191 ? -117.81482 109.59388 74.76578  1.000 33.49231  ?  191 VAL   B CB   1 
ATOM   5122  C  CG1  . VAL   B 1 191 ? -118.82147 108.45391 74.73774  1.000 44.08172  ?  191 VAL   B CG1  1 
ATOM   5123  C  CG2  . VAL   B 1 191 ? -118.06818 110.51277 75.95095  1.000 30.16578  ?  191 VAL   B CG2  1 
ATOM   5124  H  H    . VAL   B 1 191 ? -115.73330 110.90528 74.71092  1.000 52.96785  ?  191 VAL   B H    1 
ATOM   5125  H  HA   . VAL   B 1 191 ? -116.29565 108.48147 75.59919  1.000 48.83036  ?  191 VAL   B HA   1 
ATOM   5126  H  HB   . VAL   B 1 191 ? -117.92788 110.11556 73.95586  1.000 40.19077  ?  191 VAL   B HB   1 
ATOM   5127  H  HG11 . VAL   B 1 191 ? -119.71208 108.81580 74.86722  1.000 52.89807  ?  191 VAL   B HG11 1 
ATOM   5128  H  HG12 . VAL   B 1 191 ? -118.76793 108.00639 73.87881  1.000 52.89807  ?  191 VAL   B HG12 1 
ATOM   5129  H  HG13 . VAL   B 1 191 ? -118.61141 107.82953 75.44971  1.000 52.89807  ?  191 VAL   B HG13 1 
ATOM   5130  H  HG21 . VAL   B 1 191 ? -119.00657 110.75797 75.96550  1.000 36.19893  ?  191 VAL   B HG21 1 
ATOM   5131  H  HG22 . VAL   B 1 191 ? -117.83576 110.04520 76.76842  1.000 36.19893  ?  191 VAL   B HG22 1 
ATOM   5132  H  HG23 . VAL   B 1 191 ? -117.52005 111.30754 75.85720  1.000 36.19893  ?  191 VAL   B HG23 1 
ATOM   5133  N  N    . GLN   B 1 192 ? -115.55852 108.77810 72.52012  1.000 49.21813  ?  192 GLN   B N    1 
ATOM   5134  C  CA   . GLN   B 1 192 ? -115.32983 108.03981 71.28115  1.000 49.86616  ?  192 GLN   B CA   1 
ATOM   5135  C  C    . GLN   B 1 192 ? -114.20518 107.02646 71.44968  1.000 44.36499  ?  192 GLN   B C    1 
ATOM   5136  O  O    . GLN   B 1 192 ? -114.32827 105.86851 71.03167  1.000 42.62477  ?  192 GLN   B O    1 
ATOM   5137  C  CB   . GLN   B 1 192 ? -115.01196 109.01137 70.14380  1.000 39.18206  ?  192 GLN   B CB   1 
ATOM   5138  H  H    . GLN   B 1 192 ? -115.32812 109.60602 72.48761  1.000 59.06175  ?  192 GLN   B H    1 
ATOM   5139  H  HA   . GLN   B 1 192 ? -116.13934 107.55845 71.04901  1.000 59.83939  ?  192 GLN   B HA   1 
ATOM   5140  N  N    . ASN   B 1 193 ? -113.09872 107.44641 72.06061  1.000 42.69417  ?  193 ASN   B N    1 
ATOM   5141  C  CA   . ASN   B 1 193 ? -111.90872 106.62029 72.18786  1.000 39.26088  ?  193 ASN   B CA   1 
ATOM   5142  C  C    . ASN   B 1 193 ? -111.96472 105.68591 73.39201  1.000 35.87402  ?  193 ASN   B C    1 
ATOM   5143  O  O    . ASN   B 1 193 ? -110.92133 105.17640 73.81701  1.000 40.00175  ?  193 ASN   B O    1 
ATOM   5144  C  CB   . ASN   B 1 193 ? -110.66543 107.51085 72.28191  1.000 35.31742  ?  193 ASN   B CB   1 
ATOM   5145  C  CG   . ASN   B 1 193 ? -110.31802 108.17549 70.96540  1.000 31.99164  ?  193 ASN   B CG   1 
ATOM   5146  O  OD1  . ASN   B 1 193 ? -110.42553 107.56679 69.90105  1.000 35.86593  ?  193 ASN   B OD1  1 
ATOM   5147  N  ND2  . ASN   B 1 193 ? -109.89072 109.43140 71.03270  1.000 26.08080  ?  193 ASN   B ND2  1 
ATOM   5148  H  H    . ASN   B 1 193 ? -113.01479 108.22481 72.41650  1.000 51.23300  ?  193 ASN   B H    1 
ATOM   5149  H  HA   . ASN   B 1 193 ? -111.82939 106.07293 71.39100  1.000 47.11306  ?  193 ASN   B HA   1 
ATOM   5150  H  HB2  . ASN   B 1 193 ? -110.82527 108.20834 72.93679  1.000 42.38090  ?  193 ASN   B HB2  1 
ATOM   5151  H  HB3  . ASN   B 1 193 ? -109.90819 106.96857 72.55290  1.000 42.38090  ?  193 ASN   B HB3  1 
ATOM   5152  H  HD21 . ASN   B 1 193 ? -109.68064 109.85325 70.31332  1.000 31.29697  ?  193 ASN   B HD21 1 
ATOM   5153  H  HD22 . ASN   B 1 193 ? -109.82416 109.82266 71.79564  1.000 31.29697  ?  193 ASN   B HD22 1 
ATOM   5154  N  N    . ALA   B 1 194 ? -113.14914 105.44262 73.94324  1.000 32.37451  ?  194 ALA   B N    1 
ATOM   5155  C  CA   . ALA   B 1 194 ? -113.28018 104.57402 75.09859  1.000 42.78642  ?  194 ALA   B CA   1 
ATOM   5156  C  C    . ALA   B 1 194 ? -113.30063 103.10805 74.67103  1.000 45.02885  ?  194 ALA   B C    1 
ATOM   5157  O  O    . ALA   B 1 194 ? -113.41877 102.77260 73.48960  1.000 38.11666  ?  194 ALA   B O    1 
ATOM   5158  C  CB   . ALA   B 1 194 ? -114.54879 104.91348 75.88040  1.000 44.18418  ?  194 ALA   B CB   1 
ATOM   5159  H  H    . ALA   B 1 194 ? -113.89293 105.77132 73.66337  1.000 38.84941  ?  194 ALA   B H    1 
ATOM   5160  H  HA   . ALA   B 1 194 ? -112.51704 104.70877 75.68200  1.000 51.34371  ?  194 ALA   B HA   1 
ATOM   5161  H  HB1  . ALA   B 1 194 ? -114.61665 104.32056 76.64508  1.000 53.02102  ?  194 ALA   B HB1  1 
ATOM   5162  H  HB2  . ALA   B 1 194 ? -114.49830 105.83478 76.17965  1.000 53.02102  ?  194 ALA   B HB2  1 
ATOM   5163  H  HB3  . ALA   B 1 194 ? -115.31782 104.79552 75.30110  1.000 53.02102  ?  194 ALA   B HB3  1 
ATOM   5164  N  N    . ASN   B 1 195 ? -113.17804 102.22711 75.66081  1.000 54.14247  ?  195 ASN   B N    1 
ATOM   5165  C  CA   . ASN   B 1 195 ? -113.28974 100.79931 75.42034  1.000 59.71344  ?  195 ASN   B CA   1 
ATOM   5166  C  C    . ASN   B 1 195 ? -114.74585 100.44361 75.12236  1.000 55.51352  ?  195 ASN   B C    1 
ATOM   5167  O  O    . ASN   B 1 195 ? -115.66336 101.16278 75.52588  1.000 45.41234  ?  195 ASN   B O    1 
ATOM   5168  C  CB   . ASN   B 1 195 ? -112.78959 100.02462 76.63769  1.000 58.58169  ?  195 ASN   B CB   1 
ATOM   5169  C  CG   . ASN   B 1 195 ? -112.02373 98.77025  76.26258  1.000 58.02298  ?  195 ASN   B CG   1 
ATOM   5170  O  OD1  . ASN   B 1 195 ? -111.47924 98.66362  75.16293  1.000 53.68194  ?  195 ASN   B OD1  1 
ATOM   5171  N  ND2  . ASN   B 1 195 ? -111.98131 97.80921  77.17931  1.000 53.33285  ?  195 ASN   B ND2  1 
ATOM   5172  H  H    . ASN   B 1 195 ? -113.02951 102.43471 76.48205  1.000 64.97097  ?  195 ASN   B H    1 
ATOM   5173  H  HA   . ASN   B 1 195 ? -112.74775 100.53977 74.65890  1.000 71.65612  ?  195 ASN   B HA   1 
ATOM   5174  H  HB2  . ASN   B 1 195 ? -112.19754 100.59432 77.15326  1.000 70.29803  ?  195 ASN   B HB2  1 
ATOM   5175  H  HB3  . ASN   B 1 195 ? -113.55031 99.76080  77.17861  1.000 70.29803  ?  195 ASN   B HB3  1 
ATOM   5176  H  HD21 . ASN   B 1 195 ? -111.55975 97.07759  77.01613  1.000 63.99942  ?  195 ASN   B HD21 1 
ATOM   5177  H  HD22 . ASN   B 1 195 ? -112.37542 97.91886  77.93579  1.000 63.99942  ?  195 ASN   B HD22 1 
ATOM   5178  N  N    . PRO   B 1 196 ? -114.98626 99.33541  74.41074  1.000 57.47859  ?  196 PRO   B N    1 
ATOM   5179  C  CA   . PRO   B 1 196 ? -116.37276 99.02012  74.01579  1.000 54.71598  ?  196 PRO   B CA   1 
ATOM   5180  C  C    . PRO   B 1 196 ? -117.35747 99.04100  75.17399  1.000 51.87139  ?  196 PRO   B C    1 
ATOM   5181  O  O    . PRO   B 1 196 ? -118.42356 99.66115  75.06902  1.000 53.56077  ?  196 PRO   B O    1 
ATOM   5182  C  CB   . PRO   B 1 196 ? -116.23973 97.62378  73.39236  1.000 61.32612  ?  196 PRO   B CB   1 
ATOM   5183  C  CG   . PRO   B 1 196 ? -114.84203 97.57443  72.88327  1.000 66.45487  ?  196 PRO   B CG   1 
ATOM   5184  C  CD   . PRO   B 1 196 ? -114.02217 98.35998  73.86661  1.000 55.51226  ?  196 PRO   B CD   1 
ATOM   5185  H  HA   . PRO   B 1 196 ? -116.66662 99.64942  73.33864  1.000 65.65918  ?  196 PRO   B HA   1 
ATOM   5186  H  HB2  . PRO   B 1 196 ? -116.38957 96.94316  74.06705  1.000 73.59135  ?  196 PRO   B HB2  1 
ATOM   5187  H  HB3  . PRO   B 1 196 ? -116.87823 97.52058  72.66947  1.000 73.59135  ?  196 PRO   B HB3  1 
ATOM   5188  H  HG2  . PRO   B 1 196 ? -114.54059 96.65336  72.84238  1.000 79.74585  ?  196 PRO   B HG2  1 
ATOM   5189  H  HG3  . PRO   B 1 196 ? -114.80011 97.97668  72.00160  1.000 79.74585  ?  196 PRO   B HG3  1 
ATOM   5190  H  HD2  . PRO   B 1 196 ? -113.68025 97.78437  74.56850  1.000 66.61471  ?  196 PRO   B HD2  1 
ATOM   5191  H  HD3  . PRO   B 1 196 ? -113.28842 98.81170  73.42112  1.000 66.61471  ?  196 PRO   B HD3  1 
ATOM   5192  N  N    . ASP   B 1 197 ? -117.02275 98.38628  76.28673  1.000 53.51362  ?  197 ASP   B N    1 
ATOM   5193  C  CA   . ASP   B 1 197 ? -117.92845 98.35136  77.43014  1.000 55.31179  ?  197 ASP   B CA   1 
ATOM   5194  C  C    . ASP   B 1 197 ? -118.17378 99.75623  77.96860  1.000 51.93034  ?  197 ASP   B C    1 
ATOM   5195  O  O    . ASP   B 1 197 ? -119.32178 100.21155 78.07071  1.000 38.89516  ?  197 ASP   B O    1 
ATOM   5196  C  CB   . ASP   B 1 197 ? -117.35512 97.44504  78.52136  1.000 40.95193  ?  197 ASP   B CB   1 
ATOM   5197  H  H    . ASP   B 1 197 ? -116.28515 97.95949  76.40241  1.000 64.21634  ?  197 ASP   B H    1 
ATOM   5198  H  HA   . ASP   B 1 197 ? -118.77934 97.98104  77.14773  1.000 66.37415  ?  197 ASP   B HA   1 
ATOM   5199  N  N    . CYS   B 1 198 ? -117.09548 100.45584 78.33448  1.000 55.17145  ?  198 CYS   B N    1 
ATOM   5200  C  CA   . CYS   B 1 198 ? -117.24179 101.81494 78.83874  1.000 54.77979  ?  198 CYS   B CA   1 
ATOM   5201  C  C    . CYS   B 1 198 ? -117.77779 102.75844 77.77020  1.000 54.76714  ?  198 CYS   B C    1 
ATOM   5202  O  O    . CYS   B 1 198 ? -118.49161 103.71108 78.09650  1.000 52.32440  ?  198 CYS   B O    1 
ATOM   5203  C  CB   . CYS   B 1 198 ? -115.90115 102.32687 79.36733  1.000 46.43140  ?  198 CYS   B CB   1 
ATOM   5204  S  SG   . CYS   B 1 198 ? -115.24528 101.38554 80.76276  1.000 55.21024  ?  198 CYS   B SG   1 
ATOM   5205  H  H    . CYS   B 1 198 ? -116.28541 100.16915 78.29991  1.000 66.20574  ?  198 CYS   B H    1 
ATOM   5206  H  HA   . CYS   B 1 198 ? -117.87320 101.80471 79.57503  1.000 65.73575  ?  198 CYS   B HA   1 
ATOM   5207  H  HB2  . CYS   B 1 198 ? -115.24877 102.28363 78.65080  1.000 55.71768  ?  198 CYS   B HB2  1 
ATOM   5208  H  HB3  . CYS   B 1 198 ? -116.01340 103.24519 79.65884  1.000 55.71768  ?  198 CYS   B HB3  1 
ATOM   5209  H  HG   . CYS   B 1 198 ? -114.27695 101.94860 81.19322  1.000 66.25229  ?  198 CYS   B HG   1 
ATOM   5210  N  N    . LYS   B 1 199 ? -117.47918 102.50104 76.49438  1.000 50.74263  ?  199 LYS   B N    1 
ATOM   5211  C  CA   . LYS   B 1 199 ? -118.04613 103.32825 75.43358  1.000 46.51515  ?  199 LYS   B CA   1 
ATOM   5212  C  C    . LYS   B 1 199 ? -119.56752 103.23404 75.43428  1.000 46.45740  ?  199 LYS   B C    1 
ATOM   5213  O  O    . LYS   B 1 199 ? -120.26866 104.25269 75.39065  1.000 43.19826  ?  199 LYS   B O    1 
ATOM   5214  C  CB   . LYS   B 1 199 ? -117.47739 102.90742 74.07822  1.000 41.52810  ?  199 LYS   B CB   1 
ATOM   5215  H  H    . LYS   B 1 199 ? -116.96313 101.86818 76.22460  1.000 60.89116  ?  199 LYS   B H    1 
ATOM   5216  H  HA   . LYS   B 1 199 ? -117.79715 104.25338 75.58538  1.000 55.81819  ?  199 LYS   B HA   1 
ATOM   5217  N  N    . THR   B 1 200 ? -120.09506 102.00893 75.49672  1.000 50.42064  ?  200 THR   B N    1 
ATOM   5218  C  CA   . THR   B 1 200 ? -121.54080 101.82641 75.55044  1.000 44.20141  ?  200 THR   B CA   1 
ATOM   5219  C  C    . THR   B 1 200 ? -122.12074 102.44183 76.81532  1.000 47.44778  ?  200 THR   B C    1 
ATOM   5220  O  O    . THR   B 1 200 ? -123.16544 103.10261 76.77064  1.000 53.24256  ?  200 THR   B O    1 
ATOM   5221  C  CB   . THR   B 1 200 ? -121.88970 100.33977 75.47517  1.000 45.89776  ?  200 THR   B CB   1 
ATOM   5222  H  H    . THR   B 1 200 ? -119.64196 101.27807 75.50901  1.000 60.50477  ?  200 THR   B H    1 
ATOM   5223  H  HA   . THR   B 1 200 ? -121.93955 102.26710 74.78383  1.000 53.04169  ?  200 THR   B HA   1 
ATOM   5224  N  N    . ILE   B 1 201 ? -121.46413 102.22241 77.95737  1.000 46.86335  ?  201 ILE   B N    1 
ATOM   5225  C  CA   . ILE   B 1 201 ? -121.96723 102.76625 79.21723  1.000 47.34825  ?  201 ILE   B CA   1 
ATOM   5226  C  C    . ILE   B 1 201 ? -122.07501 104.28491 79.13214  1.000 49.59997  ?  201 ILE   B C    1 
ATOM   5227  O  O    . ILE   B 1 201 ? -123.08070 104.88117 79.54042  1.000 46.21167  ?  201 ILE   B O    1 
ATOM   5228  C  CB   . ILE   B 1 201 ? -121.06480 102.33120 80.38575  1.000 40.56612  ?  201 ILE   B CB   1 
ATOM   5229  H  H    . ILE   B 1 201 ? -120.73673 101.76904 78.02765  1.000 56.23602  ?  201 ILE   B H    1 
ATOM   5230  H  HA   . ILE   B 1 201 ? -122.85601 102.41087 79.37428  1.000 56.81790  ?  201 ILE   B HA   1 
ATOM   5231  N  N    . LEU   B 1 202 ? -121.03999 104.93362 78.59173  1.000 48.35447  ?  202 LEU   B N    1 
ATOM   5232  C  CA   . LEU   B 1 202 ? -121.03906 106.38928 78.50476  1.000 47.09080  ?  202 LEU   B CA   1 
ATOM   5233  C  C    . LEU   B 1 202 ? -122.07691 106.88694 77.50729  1.000 47.11371  ?  202 LEU   B C    1 
ATOM   5234  O  O    . LEU   B 1 202 ? -122.78979 107.86020 77.78137  1.000 46.76674  ?  202 LEU   B O    1 
ATOM   5235  C  CB   . LEU   B 1 202 ? -119.64700 106.88682 78.11905  1.000 41.87392  ?  202 LEU   B CB   1 
ATOM   5236  C  CG   . LEU   B 1 202 ? -118.53758 106.60467 79.13348  1.000 48.59401  ?  202 LEU   B CG   1 
ATOM   5237  C  CD1  . LEU   B 1 202 ? -117.17678 106.92439 78.53691  1.000 53.44218  ?  202 LEU   B CD1  1 
ATOM   5238  C  CD2  . LEU   B 1 202 ? -118.75958 107.39451 80.41227  1.000 50.21667  ?  202 LEU   B CD2  1 
ATOM   5239  H  H    . LEU   B 1 202 ? -120.33583 104.55680 78.27270  1.000 58.02536  ?  202 LEU   B H    1 
ATOM   5240  H  HA   . LEU   B 1 202 ? -121.26188 106.75349 79.37574  1.000 56.50896  ?  202 LEU   B HA   1 
ATOM   5241  H  HB2  . LEU   B 1 202 ? -119.39192 106.45990 77.28624  1.000 50.24870  ?  202 LEU   B HB2  1 
ATOM   5242  H  HB3  . LEU   B 1 202 ? -119.69065 107.84840 77.99915  1.000 50.24870  ?  202 LEU   B HB3  1 
ATOM   5243  H  HG   . LEU   B 1 202 ? -118.55458 105.66180 79.36065  1.000 58.31281  ?  202 LEU   B HG   1 
ATOM   5244  H  HD11 . LEU   B 1 202 ? -116.49070 106.73551 79.19610  1.000 64.13062  ?  202 LEU   B HD11 1 
ATOM   5245  H  HD12 . LEU   B 1 202 ? -117.03979 106.37413 77.74993  1.000 64.13062  ?  202 LEU   B HD12 1 
ATOM   5246  H  HD13 . LEU   B 1 202 ? -117.15156 107.86284 78.29284  1.000 64.13062  ?  202 LEU   B HD13 1 
ATOM   5247  H  HD21 . LEU   B 1 202 ? -117.98111 107.29721 80.98273  1.000 60.26001  ?  202 LEU   B HD21 1 
ATOM   5248  H  HD22 . LEU   B 1 202 ? -118.89028 108.32903 80.18758  1.000 60.26001  ?  202 LEU   B HD22 1 
ATOM   5249  H  HD23 . LEU   B 1 202 ? -119.54578 107.04980 80.86390  1.000 60.26001  ?  202 LEU   B HD23 1 
ATOM   5250  N  N    . LYS   B 1 203 ? -122.17850 106.23760 76.34365  1.000 46.20422  ?  203 LYS   B N    1 
ATOM   5251  C  CA   . LYS   B 1 203 ? -123.18307 106.64569 75.36748  1.000 48.61108  ?  203 LYS   B CA   1 
ATOM   5252  C  C    . LYS   B 1 203 ? -124.59488 106.49907 75.92217  1.000 48.20624  ?  203 LYS   B C    1 
ATOM   5253  O  O    . LYS   B 1 203 ? -125.47976 107.29487 75.58607  1.000 43.18592  ?  203 LYS   B O    1 
ATOM   5254  C  CB   . LYS   B 1 203 ? -123.02753 105.82826 74.08426  1.000 39.24478  ?  203 LYS   B CB   1 
ATOM   5255  H  H    . LYS   B 1 203 ? -121.68819 105.57333 76.10292  1.000 55.44507  ?  203 LYS   B H    1 
ATOM   5256  H  HA   . LYS   B 1 203 ? -123.04415 107.58003 75.14701  1.000 58.33330  ?  203 LYS   B HA   1 
ATOM   5257  N  N    . ALA   B 1 204 ? -124.82585 105.49540 76.77113  1.000 49.81133  ?  204 ALA   B N    1 
ATOM   5258  C  CA   . ALA   B 1 204 ? -126.13553 105.33274 77.38987  1.000 52.42150  ?  204 ALA   B CA   1 
ATOM   5259  C  C    . ALA   B 1 204 ? -126.35966 106.30757 78.54045  1.000 59.33099  ?  204 ALA   B C    1 
ATOM   5260  O  O    . ALA   B 1 204 ? -127.51121 106.63861 78.84770  1.000 60.04033  ?  204 ALA   B O    1 
ATOM   5261  C  CB   . ALA   B 1 204 ? -126.30331 103.89506 77.88576  1.000 59.00902  ?  204 ALA   B CB   1 
ATOM   5262  H  H    . ALA   B 1 204 ? -124.24607 104.90332 77.00115  1.000 59.77360  ?  204 ALA   B H    1 
ATOM   5263  H  HA   . ALA   B 1 204 ? -126.81570 105.50522 76.72015  1.000 62.90580  ?  204 ALA   B HA   1 
ATOM   5264  H  HB1  . ALA   B 1 204 ? -127.17939 103.80113 78.29141  1.000 70.81082  ?  204 ALA   B HB1  1 
ATOM   5265  H  HB2  . ALA   B 1 204 ? -126.22095 103.28953 77.13246  1.000 70.81082  ?  204 ALA   B HB2  1 
ATOM   5266  H  HB3  . ALA   B 1 204 ? -125.61347 103.70429 78.54046  1.000 70.81082  ?  204 ALA   B HB3  1 
ATOM   5267  N  N    . LEU   B 1 205 ? -125.28489 106.77429 79.18538  1.000 59.38614  ?  205 LEU   B N    1 
ATOM   5268  C  CA   . LEU   B 1 205 ? -125.43849 107.71077 80.29632  1.000 55.31425  ?  205 LEU   B CA   1 
ATOM   5269  C  C    . LEU   B 1 205 ? -126.21147 108.96153 79.88894  1.000 54.25837  ?  205 LEU   B C    1 
ATOM   5270  O  O    . LEU   B 1 205 ? -126.93378 109.53788 80.71066  1.000 41.37213  ?  205 LEU   B O    1 
ATOM   5271  C  CB   . LEU   B 1 205 ? -124.06489 108.09706 80.84874  1.000 40.40372  ?  205 LEU   B CB   1 
ATOM   5272  H  H    . LEU   B 1 205 ? -124.47087 106.56684 79.00112  1.000 71.26336  ?  205 LEU   B H    1 
ATOM   5273  H  HA   . LEU   B 1 205 ? -125.93873 107.27034 81.00107  1.000 66.37711  ?  205 LEU   B HA   1 
ATOM   5274  N  N    . GLY   B 1 206 ? -126.07977 109.39401 78.63671  1.000 54.45965  ?  206 GLY   B N    1 
ATOM   5275  C  CA   . GLY   B 1 206 ? -126.78644 110.55726 78.15500  1.000 49.16675  ?  206 GLY   B CA   1 
ATOM   5276  C  C    . GLY   B 1 206 ? -125.88329 111.76959 78.04809  1.000 51.23559  ?  206 GLY   B C    1 
ATOM   5277  O  O    . GLY   B 1 206 ? -124.87015 111.87917 78.74472  1.000 55.79540  ?  206 GLY   B O    1 
ATOM   5278  H  H    . GLY   B 1 206 ? -125.57880 109.02038 78.04592  1.000 65.35158  ?  206 GLY   B H    1 
ATOM   5279  H  HA2  . GLY   B 1 206 ? -127.15415 110.37022 77.27711  1.000 59.00009  ?  206 GLY   B HA2  1 
ATOM   5280  H  HA3  . GLY   B 1 206 ? -127.51223 110.76802 78.76304  1.000 59.00009  ?  206 GLY   B HA3  1 
ATOM   5281  N  N    . PRO   B 1 207 ? -126.22742 112.70267 77.16326  1.000 53.89510  ?  207 PRO   B N    1 
ATOM   5282  C  CA   . PRO   B 1 207 ? -125.38490 113.88911 76.97841  1.000 53.63351  ?  207 PRO   B CA   1 
ATOM   5283  C  C    . PRO   B 1 207 ? -125.35621 114.76879 78.21814  1.000 54.19001  ?  207 PRO   B C    1 
ATOM   5284  O  O    . PRO   B 1 207 ? -126.26624 114.75760 79.05020  1.000 56.11531  ?  207 PRO   B O    1 
ATOM   5285  C  CB   . PRO   B 1 207 ? -126.04638 114.61544 75.80163  1.000 54.33361  ?  207 PRO   B CB   1 
ATOM   5286  C  CG   . PRO   B 1 207 ? -127.47433 114.19165 75.86368  1.000 50.65447  ?  207 PRO   B CG   1 
ATOM   5287  C  CD   . PRO   B 1 207 ? -127.45751 112.76863 76.35235  1.000 52.24066  ?  207 PRO   B CD   1 
ATOM   5288  H  HA   . PRO   B 1 207 ? -124.47967 113.63136 76.74384  1.000 64.36021  ?  207 PRO   B HA   1 
ATOM   5289  H  HB2  . PRO   B 1 207 ? -125.96130 115.57533 75.91242  1.000 65.20033  ?  207 PRO   B HB2  1 
ATOM   5290  H  HB3  . PRO   B 1 207 ? -125.63579 114.34012 74.96705  1.000 65.20033  ?  207 PRO   B HB3  1 
ATOM   5291  H  HG2  . PRO   B 1 207 ? -127.95859 114.76163 76.48135  1.000 60.78537  ?  207 PRO   B HG2  1 
ATOM   5292  H  HG3  . PRO   B 1 207 ? -127.87115 114.24720 74.98031  1.000 60.78537  ?  207 PRO   B HG3  1 
ATOM   5293  H  HD2  . PRO   B 1 207 ? -128.23922 112.58078 76.89507  1.000 62.68880  ?  207 PRO   B HD2  1 
ATOM   5294  H  HD3  . PRO   B 1 207 ? -127.41377 112.14848 75.60777  1.000 62.68880  ?  207 PRO   B HD3  1 
ATOM   5295  N  N    . GLY   B 1 208 ? -124.27960 115.54849 78.32490  1.000 51.18700  ?  208 GLY   B N    1 
ATOM   5296  C  CA   . GLY   B 1 208 ? -124.13271 116.52898 79.37960  1.000 48.87924  ?  208 GLY   B CA   1 
ATOM   5297  C  C    . GLY   B 1 208 ? -123.66857 115.99030 80.71412  1.000 50.12690  ?  208 GLY   B C    1 
ATOM   5298  O  O    . GLY   B 1 208 ? -123.46097 116.78304 81.64157  1.000 44.78768  ?  208 GLY   B O    1 
ATOM   5299  H  H    . GLY   B 1 208 ? -123.61144 115.52221 77.78409  1.000 61.42440  ?  208 GLY   B H    1 
ATOM   5300  H  HA2  . GLY   B 1 208 ? -123.48817 117.19473 79.09280  1.000 58.65509  ?  208 GLY   B HA2  1 
ATOM   5301  H  HA3  . GLY   B 1 208 ? -124.99031 116.95980 79.52040  1.000 58.65509  ?  208 GLY   B HA3  1 
ATOM   5302  N  N    . ALA   B 1 209 ? -123.49981 114.67735 80.84790  1.000 52.36743  ?  209 ALA   B N    1 
ATOM   5303  C  CA   . ALA   B 1 209 ? -123.08394 114.10665 82.12089  1.000 45.71173  ?  209 ALA   B CA   1 
ATOM   5304  C  C    . ALA   B 1 209 ? -121.71312 114.63885 82.51632  1.000 46.14435  ?  209 ALA   B C    1 
ATOM   5305  O  O    . ALA   B 1 209 ? -120.79859 114.71969 81.69206  1.000 50.54838  ?  209 ALA   B O    1 
ATOM   5306  C  CB   . ALA   B 1 209 ? -123.05396 112.58068 82.03058  1.000 48.05792  ?  209 ALA   B CB   1 
ATOM   5307  H  H    . ALA   B 1 209 ? -123.61906 114.10094 80.22090  1.000 62.84091  ?  209 ALA   B H    1 
ATOM   5308  H  HA   . ALA   B 1 209 ? -123.71886 114.35488 82.81093  1.000 54.85408  ?  209 ALA   B HA   1 
ATOM   5309  H  HB1  . ALA   B 1 209 ? -122.76895 112.21934 82.88445  1.000 57.66950  ?  209 ALA   B HB1  1 
ATOM   5310  H  HB2  . ALA   B 1 209 ? -123.94370 112.25950 81.81588  1.000 57.66950  ?  209 ALA   B HB2  1 
ATOM   5311  H  HB3  . ALA   B 1 209 ? -122.43065 112.31765 81.33545  1.000 57.66950  ?  209 ALA   B HB3  1 
ATOM   5312  N  N    . THR   B 1 210 ? -121.57616 115.01165 83.78628  1.000 43.72143  ?  210 THR   B N    1 
ATOM   5313  C  CA   . THR   B 1 210 ? -120.30494 115.51097 84.28581  1.000 42.69185  ?  210 THR   B CA   1 
ATOM   5314  C  C    . THR   B 1 210 ? -119.28641 114.37839 84.37986  1.000 38.98737  ?  210 THR   B C    1 
ATOM   5315  O  O    . THR   B 1 210 ? -119.63197 113.19365 84.40885  1.000 40.32051  ?  210 THR   B O    1 
ATOM   5316  C  CB   . THR   B 1 210 ? -120.48091 116.16023 85.65780  1.000 39.78262  ?  210 THR   B CB   1 
ATOM   5317  O  OG1  . THR   B 1 210 ? -121.10394 115.22928 86.55125  1.000 42.91714  ?  210 THR   B OG1  1 
ATOM   5318  C  CG2  . THR   B 1 210 ? -121.33789 117.41257 85.54993  1.000 45.37658  ?  210 THR   B CG2  1 
ATOM   5319  H  H    . THR   B 1 210 ? -122.20287 114.98439 84.37457  1.000 52.46571  ?  210 THR   B H    1 
ATOM   5320  H  HA   . THR   B 1 210 ? -119.96414 116.18303 83.67500  1.000 51.23022  ?  210 THR   B HA   1 
ATOM   5321  H  HB   . THR   B 1 210 ? -119.61402 116.41501 86.01063  1.000 47.73914  ?  210 THR   B HB   1 
ATOM   5322  H  HG1  . THR   B 1 210 ? -121.19958 115.57851 87.30920  1.000 51.50057  ?  210 THR   B HG1  1 
ATOM   5323  H  HG21 . THR   B 1 210 ? -121.44036 117.82074 86.42389  1.000 54.45190  ?  210 THR   B HG21 1 
ATOM   5324  H  HG22 . THR   B 1 210 ? -120.91886 118.05079 84.95160  1.000 54.45190  ?  210 THR   B HG22 1 
ATOM   5325  H  HG23 . THR   B 1 210 ? -122.21509 117.18550 85.20374  1.000 54.45190  ?  210 THR   B HG23 1 
ATOM   5326  N  N    . LEU   B 1 211 ? -118.00846 114.76061 84.44203  1.000 32.44294  ?  211 LEU   B N    1 
ATOM   5327  C  CA   . LEU   B 1 211 ? -116.94954 113.75920 84.50815  1.000 31.81556  ?  211 LEU   B CA   1 
ATOM   5328  C  C    . LEU   B 1 211 ? -117.05342 112.93154 85.78173  1.000 36.03730  ?  211 LEU   B C    1 
ATOM   5329  O  O    . LEU   B 1 211 ? -116.74629 111.73297 85.77032  1.000 40.34991  ?  211 LEU   B O    1 
ATOM   5330  C  CB   . LEU   B 1 211 ? -115.58125 114.43505 84.41659  1.000 27.06186  ?  211 LEU   B CB   1 
ATOM   5331  C  CG   . LEU   B 1 211 ? -114.35146 113.52406 84.45947  1.000 26.54403  ?  211 LEU   B CG   1 
ATOM   5332  C  CD1  . LEU   B 1 211 ? -114.44513 112.40643 83.43622  1.000 30.51841  ?  211 LEU   B CD1  1 
ATOM   5333  C  CD2  . LEU   B 1 211 ? -113.09139 114.34318 84.23375  1.000 33.60492  ?  211 LEU   B CD2  1 
ATOM   5334  H  H    . LEU   B 1 211 ? -117.73575 115.57621 84.44716  1.000 38.93152  ?  211 LEU   B H    1 
ATOM   5335  H  HA   . LEU   B 1 211 ? -117.03301 113.15868 83.75098  1.000 38.17868  ?  211 LEU   B HA   1 
ATOM   5336  H  HB2  . LEU   B 1 211 ? -115.54404 114.92114 83.57799  1.000 32.47423  ?  211 LEU   B HB2  1 
ATOM   5337  H  HB3  . LEU   B 1 211 ? -115.50256 115.05166 85.16124  1.000 32.47423  ?  211 LEU   B HB3  1 
ATOM   5338  H  HG   . LEU   B 1 211 ? -114.30621 113.10853 85.33479  1.000 31.85284  ?  211 LEU   B HG   1 
ATOM   5339  H  HD11 . LEU   B 1 211 ? -113.60095 111.92931 83.41152  1.000 36.62209  ?  211 LEU   B HD11 1 
ATOM   5340  H  HD12 . LEU   B 1 211 ? -115.15920 111.80221 83.69298  1.000 36.62209  ?  211 LEU   B HD12 1 
ATOM   5341  H  HD13 . LEU   B 1 211 ? -114.63370 112.79034 82.56561  1.000 36.62209  ?  211 LEU   B HD13 1 
ATOM   5342  H  HD21 . LEU   B 1 211 ? -112.32226 113.75262 84.25799  1.000 40.32590  ?  211 LEU   B HD21 1 
ATOM   5343  H  HD22 . LEU   B 1 211 ? -113.14784 114.77744 83.36823  1.000 40.32590  ?  211 LEU   B HD22 1 
ATOM   5344  H  HD23 . LEU   B 1 211 ? -113.01854 115.01010 84.93433  1.000 40.32590  ?  211 LEU   B HD23 1 
ATOM   5345  N  N    . GLU   B 1 212 ? -117.48669 113.54569 86.88442  1.000 30.16391  ?  212 GLU   B N    1 
ATOM   5346  C  CA   . GLU   B 1 212 ? -117.65526 112.79792 88.12498  1.000 33.50371  ?  212 GLU   B CA   1 
ATOM   5347  C  C    . GLU   B 1 212 ? -118.66394 111.67014 87.94253  1.000 41.92132  ?  212 GLU   B C    1 
ATOM   5348  O  O    . GLU   B 1 212 ? -118.41911 110.53035 88.35225  1.000 44.64814  ?  212 GLU   B O    1 
ATOM   5349  C  CB   . GLU   B 1 212 ? -118.09274 113.73827 89.24862  1.000 35.24388  ?  212 GLU   B CB   1 
ATOM   5350  H  H    . GLU   B 1 212 ? -117.68612 114.38054 86.93785  1.000 36.19670  ?  212 GLU   B H    1 
ATOM   5351  H  HA   . GLU   B 1 212 ? -116.80387 112.40743 88.37704  1.000 40.20445  ?  212 GLU   B HA   1 
ATOM   5352  N  N    . GLU   B 1 213 ? -119.81092 111.97329 87.32724  1.000 47.53596  ?  213 GLU   B N    1 
ATOM   5353  C  CA   . GLU   B 1 213 ? -120.82728 110.94913 87.09991  1.000 48.91788  ?  213 GLU   B CA   1 
ATOM   5354  C  C    . GLU   B 1 213 ? -120.31113 109.84426 86.18493  1.000 41.35162  ?  213 GLU   B C    1 
ATOM   5355  O  O    . GLU   B 1 213 ? -120.54656 108.65629 86.43803  1.000 46.12216  ?  213 GLU   B O    1 
ATOM   5356  C  CB   . GLU   B 1 213 ? -122.08673 111.58843 86.51341  1.000 42.74151  ?  213 GLU   B CB   1 
ATOM   5357  C  CG   . GLU   B 1 213 ? -122.77678 112.55453 87.46436  1.000 48.43952  ?  213 GLU   B CG   1 
ATOM   5358  C  CD   . GLU   B 1 213 ? -124.02046 113.18127 86.86821  1.000 51.62978  ?  213 GLU   B CD   1 
ATOM   5359  O  OE1  . GLU   B 1 213 ? -124.26677 112.98207 85.66022  1.000 64.91723  ?  213 GLU   B OE1  1 
ATOM   5360  O  OE2  . GLU   B 1 213 ? -124.75263 113.87296 87.60915  1.000 39.71946  -1 213 GLU   B OE2  1 
ATOM   5361  H  H    . GLU   B 1 213 ? -120.02096 112.75475 87.03605  1.000 57.04316  ?  213 GLU   B H    1 
ATOM   5362  H  HA   . GLU   B 1 213 ? -121.05933 110.54508 87.95068  1.000 58.70145  ?  213 GLU   B HA   1 
ATOM   5363  H  HB2  . GLU   B 1 213 ? -121.84397 112.08108 85.71387  1.000 51.28981  ?  213 GLU   B HB2  1 
ATOM   5364  H  HB3  . GLU   B 1 213 ? -122.71915 110.88713 86.29177  1.000 51.28981  ?  213 GLU   B HB3  1 
ATOM   5365  H  HG2  . GLU   B 1 213 ? -123.03803 112.07540 88.26628  1.000 58.12743  ?  213 GLU   B HG2  1 
ATOM   5366  H  HG3  . GLU   B 1 213 ? -122.16067 113.26878 87.69054  1.000 58.12743  ?  213 GLU   B HG3  1 
ATOM   5367  N  N    . MET   B 1 214 ? -119.60894 110.21349 85.11353  1.000 29.57812  ?  214 MET   B N    1 
ATOM   5368  C  CA   . MET   B 1 214 ? -119.07907 109.20900 84.19892  1.000 29.91667  ?  214 MET   B CA   1 
ATOM   5369  C  C    . MET   B 1 214 ? -118.11638 108.27578 84.92041  1.000 38.06130  ?  214 MET   B C    1 
ATOM   5370  O  O    . MET   B 1 214 ? -118.21645 107.04725 84.80831  1.000 38.98009  ?  214 MET   B O    1 
ATOM   5371  C  CB   . MET   B 1 214 ? -118.38079 109.89522 83.02419  1.000 34.22628  ?  214 MET   B CB   1 
ATOM   5372  C  CG   . MET   B 1 214 ? -119.26968 110.84191 82.23374  1.000 34.37822  ?  214 MET   B CG   1 
ATOM   5373  S  SD   . MET   B 1 214 ? -118.32751 111.97411 81.19407  1.000 21.68679  ?  214 MET   B SD   1 
ATOM   5374  C  CE   . MET   B 1 214 ? -117.56913 110.83125 80.04556  1.000 46.24496  ?  214 MET   B CE   1 
ATOM   5375  H  H    . MET   B 1 214 ? -119.42887 111.02639 84.89819  1.000 35.49375  ?  214 MET   B H    1 
ATOM   5376  H  HA   . MET   B 1 214 ? -119.81704 108.68812 83.84541  1.000 35.90000  ?  214 MET   B HA   1 
ATOM   5377  H  HB2  . MET   B 1 214 ? -117.63372 110.41069 83.36636  1.000 41.07154  ?  214 MET   B HB2  1 
ATOM   5378  H  HB3  . MET   B 1 214 ? -118.06106 109.21332 82.41289  1.000 41.07154  ?  214 MET   B HB3  1 
ATOM   5379  H  HG2  . MET   B 1 214 ? -119.85364 110.32222 81.65945  1.000 41.25387  ?  214 MET   B HG2  1 
ATOM   5380  H  HG3  . MET   B 1 214 ? -119.79754 111.37082 82.85222  1.000 41.25387  ?  214 MET   B HG3  1 
ATOM   5381  H  HE1  . MET   B 1 214 ? -116.96617 111.32091 79.46455  1.000 55.49395  ?  214 MET   B HE1  1 
ATOM   5382  H  HE2  . MET   B 1 214 ? -117.07610 110.16186 80.54531  1.000 55.49395  ?  214 MET   B HE2  1 
ATOM   5383  H  HE3  . MET   B 1 214 ? -118.26349 110.40573 79.51860  1.000 55.49395  ?  214 MET   B HE3  1 
ATOM   5384  N  N    . MET   B 1 215 ? -117.17503 108.84805 85.67516  1.000 44.08988  ?  215 MET   B N    1 
ATOM   5385  C  CA   . MET   B 1 215 ? -116.19588 108.03355 86.38733  1.000 42.53624  ?  215 MET   B CA   1 
ATOM   5386  C  C    . MET   B 1 215 ? -116.86771 107.16963 87.44630  1.000 46.63004  ?  215 MET   B C    1 
ATOM   5387  O  O    . MET   B 1 215 ? -116.45007 106.02956 87.68309  1.000 45.84967  ?  215 MET   B O    1 
ATOM   5388  C  CB   . MET   B 1 215 ? -115.13057 108.93257 87.01018  1.000 40.88932  ?  215 MET   B CB   1 
ATOM   5389  C  CG   . MET   B 1 215 ? -114.24410 109.61080 85.97681  1.000 43.33807  ?  215 MET   B CG   1 
ATOM   5390  S  SD   . MET   B 1 215 ? -112.90450 110.57404 86.69879  1.000 60.29455  ?  215 MET   B SD   1 
ATOM   5391  C  CE   . MET   B 1 215 ? -111.89871 109.27479 87.41091  1.000 54.45081  ?  215 MET   B CE   1 
ATOM   5392  H  H    . MET   B 1 215 ? -117.08413 109.69562 85.78901  1.000 52.90786  ?  215 MET   B H    1 
ATOM   5393  H  HA   . MET   B 1 215 ? -115.75209 107.44925 85.75286  1.000 51.04349  ?  215 MET   B HA   1 
ATOM   5394  H  HB2  . MET   B 1 215 ? -115.56812 109.62519 87.52954  1.000 49.06718  ?  215 MET   B HB2  1 
ATOM   5395  H  HB3  . MET   B 1 215 ? -114.56286 108.39563 87.58490  1.000 49.06718  ?  215 MET   B HB3  1 
ATOM   5396  H  HG2  . MET   B 1 215 ? -113.84817 108.93088 85.40949  1.000 52.00568  ?  215 MET   B HG2  1 
ATOM   5397  H  HG3  . MET   B 1 215 ? -114.78794 110.21192 85.44408  1.000 52.00568  ?  215 MET   B HG3  1 
ATOM   5398  H  HE1  . MET   B 1 215 ? -111.10886 109.67051 87.81146  1.000 65.34098  ?  215 MET   B HE1  1 
ATOM   5399  H  HE2  . MET   B 1 215 ? -112.41554 108.81043 88.08779  1.000 65.34098  ?  215 MET   B HE2  1 
ATOM   5400  H  HE3  . MET   B 1 215 ? -111.63962 108.65605 86.71024  1.000 65.34098  ?  215 MET   B HE3  1 
ATOM   5401  N  N    . THR   B 1 216 ? -117.90687 107.69641 88.10120  1.000 46.46882  ?  216 THR   B N    1 
ATOM   5402  C  CA   . THR   B 1 216 ? -118.63858 106.90171 89.08106  1.000 46.77894  ?  216 THR   B CA   1 
ATOM   5403  C  C    . THR   B 1 216 ? -119.34105 105.72913 88.40954  1.000 45.74884  ?  216 THR   B C    1 
ATOM   5404  O  O    . THR   B 1 216 ? -119.41918 104.63380 88.97839  1.000 44.92402  ?  216 THR   B O    1 
ATOM   5405  C  CB   . THR   B 1 216 ? -119.65494 107.78117 89.81422  1.000 47.18681  ?  216 THR   B CB   1 
ATOM   5406  O  OG1  . THR   B 1 216 ? -118.97959 108.87123 90.45589  1.000 48.41095  ?  216 THR   B OG1  1 
ATOM   5407  C  CG2  . THR   B 1 216 ? -120.41794 106.97315 90.85706  1.000 57.03219  ?  216 THR   B CG2  1 
ATOM   5408  H  H    . THR   B 1 216 ? -118.20113 108.49768 87.99645  1.000 55.76258  ?  216 THR   B H    1 
ATOM   5409  H  HA   . THR   B 1 216 ? -118.01403 106.55267 89.73605  1.000 56.13473  ?  216 THR   B HA   1 
ATOM   5410  H  HB   . THR   B 1 216 ? -120.29463 108.13065 89.17424  1.000 56.62418  ?  216 THR   B HB   1 
ATOM   5411  H  HG1  . THR   B 1 216 ? -118.60239 109.35382 89.88107  1.000 58.09314  ?  216 THR   B HG1  1 
ATOM   5412  H  HG21 . THR   B 1 216 ? -120.91668 107.56845 91.43825  1.000 68.43862  ?  216 THR   B HG21 1 
ATOM   5413  H  HG22 . THR   B 1 216 ? -121.03735 106.36809 90.41988  1.000 68.43862  ?  216 THR   B HG22 1 
ATOM   5414  H  HG23 . THR   B 1 216 ? -119.79808 106.45521 91.39410  1.000 68.43862  ?  216 THR   B HG23 1 
ATOM   5415  N  N    . ALA   B 1 217 ? -119.84395 105.93683 87.19058  1.000 47.46667  ?  217 ALA   B N    1 
ATOM   5416  C  CA   . ALA   B 1 217 ? -120.51393 104.85419 86.47944  1.000 45.41668  ?  217 ALA   B CA   1 
ATOM   5417  C  C    . ALA   B 1 217 ? -119.51425 103.79474 86.03225  1.000 45.67367  ?  217 ALA   B C    1 
ATOM   5418  O  O    . ALA   B 1 217 ? -119.79868 102.59338 86.10783  1.000 45.48630  ?  217 ALA   B O    1 
ATOM   5419  C  CB   . ALA   B 1 217 ? -121.28045 105.41043 85.28059  1.000 40.83812  ?  217 ALA   B CB   1 
ATOM   5420  H  H    . ALA   B 1 217 ? -119.81008 106.68212 86.76281  1.000 56.96001  ?  217 ALA   B H    1 
ATOM   5421  H  HA   . ALA   B 1 217 ? -121.15457 104.43441 87.07464  1.000 54.50002  ?  217 ALA   B HA   1 
ATOM   5422  H  HB1  . ALA   B 1 217 ? -121.71900 104.67864 84.81900  1.000 49.00574  ?  217 ALA   B HB1  1 
ATOM   5423  H  HB2  . ALA   B 1 217 ? -121.94167 106.04625 85.59590  1.000 49.00574  ?  217 ALA   B HB2  1 
ATOM   5424  H  HB3  . ALA   B 1 217 ? -120.65601 105.85132 84.68344  1.000 49.00574  ?  217 ALA   B HB3  1 
ATOM   5425  N  N    . CYS   B 1 218 ? -118.33570 104.21927 85.57026  1.000 50.58152  ?  218 CYS   B N    1 
ATOM   5426  C  CA   . CYS   B 1 218 ? -117.33258 103.28467 85.07356  1.000 53.34103  ?  218 CYS   B CA   1 
ATOM   5427  C  C    . CYS   B 1 218 ? -116.53373 102.61495 86.18644  1.000 53.09607  ?  218 CYS   B C    1 
ATOM   5428  O  O    . CYS   B 1 218 ? -115.72969 101.72239 85.89544  1.000 53.69381  ?  218 CYS   B O    1 
ATOM   5429  C  CB   . CYS   B 1 218 ? -116.36669 103.99860 84.12353  1.000 49.06458  ?  218 CYS   B CB   1 
ATOM   5430  S  SG   . CYS   B 1 218 ? -117.08886 104.46477 82.53489  1.000 53.20039  ?  218 CYS   B SG   1 
ATOM   5431  H  H    . CYS   B 1 218 ? -118.09589 105.04441 85.53524  1.000 60.69782  ?  218 CYS   B H    1 
ATOM   5432  H  HA   . CYS   B 1 218 ? -117.78914 102.59006 84.57359  1.000 64.00924  ?  218 CYS   B HA   1 
ATOM   5433  H  HB2  . CYS   B 1 218 ? -116.05409 104.81019 84.55307  1.000 58.87749  ?  218 CYS   B HB2  1 
ATOM   5434  H  HB3  . CYS   B 1 218 ? -115.61784 103.40890 83.94356  1.000 58.87749  ?  218 CYS   B HB3  1 
ATOM   5435  H  HG   . CYS   B 1 218 ? -116.23151 104.93402 81.83865  1.000 63.84046  ?  218 CYS   B HG   1 
ATOM   5436  N  N    . GLN   B 1 219 ? -116.72584 103.01829 87.43871  1.000 50.35954  ?  219 GLN   B N    1 
ATOM   5437  C  CA   . GLN   B 1 219 ? -116.00305 102.41765 88.55433  1.000 37.20481  ?  219 GLN   B CA   1 
ATOM   5438  C  C    . GLN   B 1 219 ? -116.68094 101.12800 89.00575  1.000 32.66601  ?  219 GLN   B C    1 
ATOM   5439  O  O    . GLN   B 1 219 ? -116.02363 100.10475 89.19893  1.000 28.95098  ?  219 GLN   B O    1 
ATOM   5440  C  CB   . GLN   B 1 219 ? -115.90899 103.39957 89.72381  1.000 37.12788  ?  219 GLN   B CB   1 
ATOM   5441  H  H    . GLN   B 1 219 ? -117.27209 103.64117 87.66941  1.000 60.43145  ?  219 GLN   B H    1 
ATOM   5442  H  HA   . GLN   B 1 219 ? -115.10059 102.20332 88.27056  1.000 44.64577  ?  219 GLN   B HA   1 
ATOM   5443  N  N    . PRO   C 1 1   ? -100.36800 137.30357 97.93137  1.000 42.24176  ?  1   PRO   C N    1 
ATOM   5444  C  CA   . PRO   C 1 1   ? -101.40028 137.49451 98.95650  1.000 45.51982  ?  1   PRO   C CA   1 
ATOM   5445  C  C    . PRO   C 1 1   ? -101.40809 138.90464 99.53427  1.000 47.78178  ?  1   PRO   C C    1 
ATOM   5446  O  O    . PRO   C 1 1   ? -100.37055 139.56363 99.55282  1.000 50.56819  ?  1   PRO   C O    1 
ATOM   5447  C  CB   . PRO   C 1 1   ? -101.01888 136.47076 100.02931 1.000 47.35218  ?  1   PRO   C CB   1 
ATOM   5448  C  CG   . PRO   C 1 1   ? -100.32251 135.39323 99.28051  1.000 51.52136  ?  1   PRO   C CG   1 
ATOM   5449  C  CD   . PRO   C 1 1   ? -99.58337  136.07641 98.16054  1.000 44.17650  ?  1   PRO   C CD   1 
ATOM   5450  H  H2   . PRO   C 1 1   ? -99.77454  138.05805 97.94462  1.000 50.69011  ?  1   PRO   C H2   1 
ATOM   5451  H  H3   . PRO   C 1 1   ? -100.79164 137.24475 97.07191  1.000 50.69011  ?  1   PRO   C H3   1 
ATOM   5452  H  HA   . PRO   C 1 1   ? -102.27954 137.28829 98.60256  1.000 54.62379  ?  1   PRO   C HA   1 
ATOM   5453  H  HB2  . PRO   C 1 1   ? -100.42998 136.87829 100.68354 1.000 56.82262  ?  1   PRO   C HB2  1 
ATOM   5454  H  HB3  . PRO   C 1 1   ? -101.81676 136.13342 100.46575 1.000 56.82262  ?  1   PRO   C HB3  1 
ATOM   5455  H  HG2  . PRO   C 1 1   ? -99.70385  134.93363 99.86951  1.000 61.82563  ?  1   PRO   C HG2  1 
ATOM   5456  H  HG3  . PRO   C 1 1   ? -100.97397 134.76627 98.92919  1.000 61.82563  ?  1   PRO   C HG3  1 
ATOM   5457  H  HD2  . PRO   C 1 1   ? -98.67608  136.29210 98.42736  1.000 53.01180  ?  1   PRO   C HD2  1 
ATOM   5458  H  HD3  . PRO   C 1 1   ? -99.57218  135.52084 97.36549  1.000 53.01180  ?  1   PRO   C HD3  1 
ATOM   5459  N  N    . ILE   C 1 2   ? -102.56672 139.35360 100.00613 1.000 44.16715  ?  2   ILE   C N    1 
ATOM   5460  C  CA   . ILE   C 1 2   ? -102.69358 140.68935 100.57269 1.000 41.83002  ?  2   ILE   C CA   1 
ATOM   5461  C  C    . ILE   C 1 2   ? -102.02250 140.74341 101.94155 1.000 41.58820  ?  2   ILE   C C    1 
ATOM   5462  O  O    . ILE   C 1 2   ? -102.12702 139.80634 102.73335 1.000 31.85218  ?  2   ILE   C O    1 
ATOM   5463  C  CB   . ILE   C 1 2   ? -104.16784 141.10986 100.67378 1.000 43.64764  ?  2   ILE   C CB   1 
ATOM   5464  H  H    . ILE   C 1 2   ? -103.29767 138.90049 100.00913 1.000 53.00058  ?  2   ILE   C H    1 
ATOM   5465  H  HA   . ILE   C 1 2   ? -102.24499 141.31926 99.98713  1.000 50.19603  ?  2   ILE   C HA   1 
ATOM   5466  N  N    . VAL   C 1 11  ? -100.01542 144.96037 101.41642 1.000 42.33091  ?  11  VAL   C N    1 
ATOM   5467  C  CA   . VAL   C 1 11  ? -99.24303  144.78217 100.19406 1.000 43.45896  ?  11  VAL   C CA   1 
ATOM   5468  C  C    . VAL   C 1 11  ? -99.55278  143.42010 99.58356  1.000 47.94744  ?  11  VAL   C C    1 
ATOM   5469  O  O    . VAL   C 1 11  ? -100.15384 142.56460 100.23296 1.000 43.22999  ?  11  VAL   C O    1 
ATOM   5470  C  CB   . VAL   C 1 11  ? -97.73653  144.92908 100.46099 1.000 25.41521  ?  11  VAL   C CB   1 
ATOM   5471  H  HA   . VAL   C 1 11  ? -99.49497  145.47002 99.55821  1.000 52.15075  ?  11  VAL   C HA   1 
ATOM   5472  N  N    . HIS   C 1 12  ? -99.13671  143.22383 98.33280  1.000 56.88690  ?  12  HIS   C N    1 
ATOM   5473  C  CA   . HIS   C 1 12  ? -99.35602  141.97852 97.59809  1.000 51.62048  ?  12  HIS   C CA   1 
ATOM   5474  C  C    . HIS   C 1 12  ? -98.00456  141.38799 97.20295  1.000 53.57349  ?  12  HIS   C C    1 
ATOM   5475  O  O    . HIS   C 1 12  ? -97.53997  141.56446 96.07259  1.000 35.60291  ?  12  HIS   C O    1 
ATOM   5476  C  CB   . HIS   C 1 12  ? -100.22209 142.17654 96.37410  1.000 48.59461  ?  12  HIS   C CB   1 
ATOM   5477  C  CG   . HIS   C 1 12  ? -100.22430 140.99408 95.45574  1.000 51.66685  ?  12  HIS   C CG   1 
ATOM   5478  N  ND1  . HIS   C 1 12  ? -100.74354 139.77065 95.82217  1.000 50.75095  ?  12  HIS   C ND1  1 
ATOM   5479  C  CD2  . HIS   C 1 12  ? -99.73536  140.83529 94.20290  1.000 56.34214  ?  12  HIS   C CD2  1 
ATOM   5480  C  CE1  . HIS   C 1 12  ? -100.59373 138.91527 94.82634  1.000 52.85684  ?  12  HIS   C CE1  1 
ATOM   5481  N  NE2  . HIS   C 1 12  ? -99.98460  139.53599 93.83186  1.000 54.75065  ?  12  HIS   C NE2  1 
ATOM   5482  H  H    . HIS   C 1 12  ? -98.71228  143.81595 97.87581  1.000 68.26429  ?  12  HIS   C H    1 
ATOM   5483  H  HA   . HIS   C 1 12  ? -99.80882  141.37181 98.20453  1.000 61.94457  ?  12  HIS   C HA   1 
ATOM   5484  H  HB2  . HIS   C 1 12  ? -101.13582 142.33542 96.65828  1.000 58.31353  ?  12  HIS   C HB2  1 
ATOM   5485  H  HB3  . HIS   C 1 12  ? -99.89194  142.94063 95.87604  1.000 58.31353  ?  12  HIS   C HB3  1 
ATOM   5486  H  HD2  . HIS   C 1 12  ? -99.31046  141.48415 93.68974  1.000 67.61057  ?  12  HIS   C HD2  1 
ATOM   5487  H  HE1  . HIS   C 1 12  ? -100.87009 138.02728 94.82561  1.000 63.42820  ?  12  HIS   C HE1  1 
ATOM   5488  H  HE2  . HIS   C 1 12  ? -99.77763  139.18394 93.07501  1.000 65.70078  ?  12  HIS   C HE2  1 
ATOM   5489  N  N    . GLN   C 1 13  ? -97.36977  140.69587 98.14258  1.000 62.75799  ?  13  GLN   C N    1 
ATOM   5490  C  CA   . GLN   C 1 13  ? -96.13996  139.98194 97.83098  1.000 58.55348  ?  13  GLN   C CA   1 
ATOM   5491  C  C    . GLN   C 1 13  ? -96.46751  138.75572 96.98746  1.000 51.05611  ?  13  GLN   C C    1 
ATOM   5492  O  O    . GLN   C 1 13  ? -97.49883  138.10479 97.18402  1.000 50.50616  ?  13  GLN   C O    1 
ATOM   5493  C  CB   . GLN   C 1 13  ? -95.40947  139.57571 99.10971  1.000 48.10305  ?  13  GLN   C CB   1 
ATOM   5494  C  CG   . GLN   C 1 13  ? -96.14106  138.54839 99.95797  1.000 46.33264  ?  13  GLN   C CG   1 
ATOM   5495  C  CD   . GLN   C 1 13  ? -95.33055  138.11548 101.16247 1.000 46.38409  ?  13  GLN   C CD   1 
ATOM   5496  O  OE1  . GLN   C 1 13  ? -94.32912  138.74255 101.50630 1.000 45.23832  ?  13  GLN   C OE1  1 
ATOM   5497  N  NE2  . GLN   C 1 13  ? -95.75589  137.03505 101.80727 1.000 51.26243  ?  13  GLN   C NE2  1 
ATOM   5498  H  H    . GLN   C 1 13  ? -97.62820  140.62484 98.95975  1.000 75.30959  ?  13  GLN   C H    1 
ATOM   5499  H  HA   . GLN   C 1 13  ? -95.53992  140.55666 97.33043  1.000 70.26418  ?  13  GLN   C HA   1 
ATOM   5500  H  HB2  . GLN   C 1 13  ? -94.55049  139.19612 98.86687  1.000 57.72366  ?  13  GLN   C HB2  1 
ATOM   5501  H  HB3  . GLN   C 1 13  ? -95.28010  140.36699 99.65563  1.000 57.72366  ?  13  GLN   C HB3  1 
ATOM   5502  H  HG2  . GLN   C 1 13  ? -96.97274  138.93307 100.27615 1.000 55.59916  ?  13  GLN   C HG2  1 
ATOM   5503  H  HG3  . GLN   C 1 13  ? -96.32367  137.76296 99.41884  1.000 55.59916  ?  13  GLN   C HG3  1 
ATOM   5504  H  HE21 . GLN   C 1 13  ? -96.45829  136.62034 101.53477 1.000 61.51491  ?  13  GLN   C HE21 1 
ATOM   5505  H  HE22 . GLN   C 1 13  ? -95.32892  136.75016 102.49730 1.000 61.51491  ?  13  GLN   C HE22 1 
ATOM   5506  N  N    . ALA   C 1 14  ? -95.58817  138.44464 96.04114  1.000 44.23315  ?  14  ALA   C N    1 
ATOM   5507  C  CA   . ALA   C 1 14  ? -95.78626  137.27077 95.20638  1.000 44.41447  ?  14  ALA   C CA   1 
ATOM   5508  C  C    . ALA   C 1 14  ? -95.69359  135.99934 96.04057  1.000 46.98410  ?  14  ALA   C C    1 
ATOM   5509  O  O    . ALA   C 1 14  ? -94.96132  135.92823 97.03141  1.000 54.80760  ?  14  ALA   C O    1 
ATOM   5510  C  CB   . ALA   C 1 14  ? -94.75007  137.23470 94.08302  1.000 44.95986  ?  14  ALA   C CB   1 
ATOM   5511  H  H    . ALA   C 1 14  ? -94.87607  138.89361 95.86525  1.000 53.07979  ?  14  ALA   C H    1 
ATOM   5512  H  HA   . ALA   C 1 14  ? -96.66747  137.30621 94.80250  1.000 53.29737  ?  14  ALA   C HA   1 
ATOM   5513  H  HB1  . ALA   C 1 14  ? -94.89839  136.44347 93.54186  1.000 53.95183  ?  14  ALA   C HB1  1 
ATOM   5514  H  HB2  . ALA   C 1 14  ? -94.84731  138.03120 93.53800  1.000 53.95183  ?  14  ALA   C HB2  1 
ATOM   5515  H  HB3  . ALA   C 1 14  ? -93.86235  137.20709 94.47299  1.000 53.95183  ?  14  ALA   C HB3  1 
ATOM   5516  N  N    . ILE   C 1 15  ? -96.45625  134.98595 95.62355  1.000 44.36696  ?  15  ILE   C N    1 
ATOM   5517  C  CA   . ILE   C 1 15  ? -96.48663  133.71867 96.34161  1.000 44.87869  ?  15  ILE   C CA   1 
ATOM   5518  C  C    . ILE   C 1 15  ? -95.06934  133.19849 96.51900  1.000 48.49455  ?  15  ILE   C C    1 
ATOM   5519  O  O    . ILE   C 1 15  ? -94.29021  133.12779 95.56235  1.000 44.89186  ?  15  ILE   C O    1 
ATOM   5520  C  CB   . ILE   C 1 15  ? -97.37754  132.70774 95.59767  1.000 39.70807  ?  15  ILE   C CB   1 
ATOM   5521  C  CG1  . ILE   C 1 15  ? -97.48916  131.41246 96.40177  1.000 44.64917  ?  15  ILE   C CG1  1 
ATOM   5522  C  CG2  . ILE   C 1 15  ? -96.82685  132.42127 94.20740  1.000 34.96019  ?  15  ILE   C CG2  1 
ATOM   5523  C  CD1  . ILE   C 1 15  ? -98.53964  130.46134 95.87926  1.000 50.89507  ?  15  ILE   C CD1  1 
ATOM   5524  H  H    . ILE   C 1 15  ? -96.96296  135.00972 94.92908  1.000 53.24035  ?  15  ILE   C H    1 
ATOM   5525  H  HA   . ILE   C 1 15  ? -96.86502  133.86525 97.22266  1.000 53.85443  ?  15  ILE   C HA   1 
ATOM   5526  H  HB   . ILE   C 1 15  ? -98.26133  133.09585 95.50185  1.000 47.64969  ?  15  ILE   C HB   1 
ATOM   5527  H  HG12 . ILE   C 1 15  ? -96.63480  130.95394 96.37488  1.000 53.57900  ?  15  ILE   C HG12 1 
ATOM   5528  H  HG13 . ILE   C 1 15  ? -97.71869  131.63288 97.31809  1.000 53.57900  ?  15  ILE   C HG13 1 
ATOM   5529  H  HG21 . ILE   C 1 15  ? -97.48909  131.92483 93.70153  1.000 41.95223  ?  15  ILE   C HG21 1 
ATOM   5530  H  HG22 . ILE   C 1 15  ? -96.63455  133.26249 93.76438  1.000 41.95223  ?  15  ILE   C HG22 1 
ATOM   5531  H  HG23 . ILE   C 1 15  ? -96.01427  131.89822 94.29119  1.000 41.95223  ?  15  ILE   C HG23 1 
ATOM   5532  H  HD11 . ILE   C 1 15  ? -98.53902  129.65939 96.42495  1.000 61.07408  ?  15  ILE   C HD11 1 
ATOM   5533  H  HD12 . ILE   C 1 15  ? -99.40729  130.89251 95.92592  1.000 61.07408  ?  15  ILE   C HD12 1 
ATOM   5534  H  HD13 . ILE   C 1 15  ? -98.33154  130.23551 94.95915  1.000 61.07408  ?  15  ILE   C HD13 1 
ATOM   5535  N  N    . SER   C 1 16  ? -94.72773  132.84258 97.75477  1.000 44.57212  ?  16  SER   C N    1 
ATOM   5536  C  CA   . SER   C 1 16  ? -93.36695  132.43960 98.06336  1.000 39.87900  ?  16  SER   C CA   1 
ATOM   5537  C  C    . SER   C 1 16  ? -93.06619  131.06431 97.46767  1.000 40.52965  ?  16  SER   C C    1 
ATOM   5538  O  O    . SER   C 1 16  ? -93.97397  130.25603 97.25715  1.000 43.10276  ?  16  SER   C O    1 
ATOM   5539  C  CB   . SER   C 1 16  ? -93.15244  132.40530 99.57348  1.000 37.82992  ?  16  SER   C CB   1 
ATOM   5540  O  OG   . SER   C 1 16  ? -93.94941  131.40118 100.17681 1.000 36.78741  ?  16  SER   C OG   1 
ATOM   5541  H  H    . SER   C 1 16  ? -95.26440  132.82699 98.42659  1.000 53.48654  ?  16  SER   C H    1 
ATOM   5542  H  HA   . SER   C 1 16  ? -92.74610  133.07860 97.67980  1.000 47.85480  ?  16  SER   C HA   1 
ATOM   5543  H  HB2  . SER   C 1 16  ? -92.21824  132.21750 99.75490  1.000 45.39591  ?  16  SER   C HB2  1 
ATOM   5544  H  HB3  . SER   C 1 16  ? -93.39601  133.26714 99.94604  1.000 45.39591  ?  16  SER   C HB3  1 
ATOM   5545  H  HG   . SER   C 1 16  ? -93.81605  131.38820 101.00606 1.000 44.14489  ?  16  SER   C HG   1 
ATOM   5546  N  N    . PRO   C 1 17  ? -91.79135  130.77427 97.18437  1.000 34.11698  ?  17  PRO   C N    1 
ATOM   5547  C  CA   . PRO   C 1 17  ? -91.43274  129.44517 96.67082  1.000 29.22299  ?  17  PRO   C CA   1 
ATOM   5548  C  C    . PRO   C 1 17  ? -91.80774  128.31222 97.61332  1.000 32.52878  ?  17  PRO   C C    1 
ATOM   5549  O  O    . PRO   C 1 17  ? -92.52548  127.38518 97.22369  1.000 31.18746  ?  17  PRO   C O    1 
ATOM   5550  C  CB   . PRO   C 1 17  ? -89.91087  129.53856 96.49643  1.000 33.30846  ?  17  PRO   C CB   1 
ATOM   5551  C  CG   . PRO   C 1 17  ? -89.63486  130.98941 96.34525  1.000 35.98893  ?  17  PRO   C CG   1 
ATOM   5552  C  CD   . PRO   C 1 17  ? -90.63447  131.68598 97.21000  1.000 34.89866  ?  17  PRO   C CD   1 
ATOM   5553  H  HA   . PRO   C 1 17  ? -91.85968  129.29852 95.81227  1.000 35.06759  ?  17  PRO   C HA   1 
ATOM   5554  H  HB2  . PRO   C 1 17  ? -89.46534  129.17946 97.27966  1.000 39.97015  ?  17  PRO   C HB2  1 
ATOM   5555  H  HB3  . PRO   C 1 17  ? -89.63768  129.04820 95.70534  1.000 39.97015  ?  17  PRO   C HB3  1 
ATOM   5556  H  HG2  . PRO   C 1 17  ? -88.73122  131.18318 96.63986  1.000 43.18672  ?  17  PRO   C HG2  1 
ATOM   5557  H  HG3  . PRO   C 1 17  ? -89.74382  131.24837 95.41683  1.000 43.18672  ?  17  PRO   C HG3  1 
ATOM   5558  H  HD2  . PRO   C 1 17  ? -90.29685  131.79116 98.11324  1.000 41.87839  ?  17  PRO   C HD2  1 
ATOM   5559  H  HD3  . PRO   C 1 17  ? -90.86808  132.55178 96.84023  1.000 41.87839  ?  17  PRO   C HD3  1 
ATOM   5560  N  N    . ARG   C 1 18  ? -91.32279  128.38798 98.85712  1.000 33.53179  ?  18  ARG   C N    1 
ATOM   5561  C  CA   . ARG   C 1 18  ? -91.52621  127.30921 99.82046  1.000 31.40561  ?  18  ARG   C CA   1 
ATOM   5562  C  C    . ARG   C 1 18  ? -92.96811  126.81574 99.83392  1.000 39.99148  ?  18  ARG   C C    1 
ATOM   5563  O  O    . ARG   C 1 18  ? -93.21672  125.60579 99.89739  1.000 42.34306  ?  18  ARG   C O    1 
ATOM   5564  C  CB   . ARG   C 1 18  ? -91.11914  127.78481 101.21692 1.000 23.95291  ?  18  ARG   C CB   1 
ATOM   5565  H  H    . ARG   C 1 18  ? -90.87343  129.05312 99.16578  1.000 40.23815  ?  18  ARG   C H    1 
ATOM   5566  H  HA   . ARG   C 1 18  ? -90.96319  126.56125 99.56655  1.000 37.68674  ?  18  ARG   C HA   1 
ATOM   5567  N  N    . THR   C 1 19  ? -93.93352  127.73519 99.77877  1.000 40.22795  ?  19  THR   C N    1 
ATOM   5568  C  CA   . THR   C 1 19  ? -95.33680  127.33395 99.79573  1.000 37.13302  ?  19  THR   C CA   1 
ATOM   5569  C  C    . THR   C 1 19  ? -95.66557  126.45188 98.59695  1.000 36.86196  ?  19  THR   C C    1 
ATOM   5570  O  O    . THR   C 1 19  ? -96.24110  125.36734 98.74675  1.000 37.83652  ?  19  THR   C O    1 
ATOM   5571  C  CB   . THR   C 1 19  ? -96.23412  128.57135 99.81510  1.000 39.13791  ?  19  THR   C CB   1 
ATOM   5572  O  OG1  . THR   C 1 19  ? -95.90615  129.38555 100.94754 1.000 44.97410  ?  19  THR   C OG1  1 
ATOM   5573  C  CG2  . THR   C 1 19  ? -97.69803  128.16776 99.89330  1.000 37.93542  ?  19  THR   C CG2  1 
ATOM   5574  H  H    . THR   C 1 19  ? -93.80345  128.58400 99.73183  1.000 48.27353  ?  19  THR   C H    1 
ATOM   5575  H  HA   . THR   C 1 19  ? -95.50803  126.82465 100.60332 1.000 44.55962  ?  19  THR   C HA   1 
ATOM   5576  H  HB   . THR   C 1 19  ? -96.09956  129.08059 99.00057  1.000 46.96550  ?  19  THR   C HB   1 
ATOM   5577  H  HG1  . THR   C 1 19  ? -95.10633  129.63746 100.89829 1.000 53.96891  ?  19  THR   C HG1  1 
ATOM   5578  H  HG21 . THR   C 1 19  ? -98.24652  128.94447 100.08507 1.000 45.52250  ?  19  THR   C HG21 1 
ATOM   5579  H  HG22 . THR   C 1 19  ? -97.98158  127.78278 99.04932  1.000 45.52250  ?  19  THR   C HG22 1 
ATOM   5580  H  HG23 . THR   C 1 19  ? -97.82422  127.51185 100.59669 1.000 45.52250  ?  19  THR   C HG23 1 
ATOM   5581  N  N    . LEU   C 1 20  ? -95.30756  126.90767 97.39340  1.000 36.45580  ?  20  LEU   C N    1 
ATOM   5582  C  CA   . LEU   C 1 20  ? -95.58469  126.12881 96.19150  1.000 38.52254  ?  20  LEU   C CA   1 
ATOM   5583  C  C    . LEU   C 1 20  ? -94.89541  124.77318 96.24564  1.000 37.18417  ?  20  LEU   C C    1 
ATOM   5584  O  O    . LEU   C 1 20  ? -95.48912  123.74769 95.89136  1.000 34.56766  ?  20  LEU   C O    1 
ATOM   5585  C  CB   . LEU   C 1 20  ? -95.12508  126.89817 94.95204  1.000 37.96813  ?  20  LEU   C CB   1 
ATOM   5586  C  CG   . LEU   C 1 20  ? -95.91299  128.14628 94.55731  1.000 41.10943  ?  20  LEU   C CG   1 
ATOM   5587  C  CD1  . LEU   C 1 20  ? -95.15034  128.94697 93.51609  1.000 36.57294  ?  20  LEU   C CD1  1 
ATOM   5588  C  CD2  . LEU   C 1 20  ? -97.28248  127.76399 94.02921  1.000 41.05560  ?  20  LEU   C CD2  1 
ATOM   5589  H  H    . LEU   C 1 20  ? -94.90814  127.65560 97.24963  1.000 43.74696  ?  20  LEU   C H    1 
ATOM   5590  H  HA   . LEU   C 1 20  ? -96.54195  125.98570 96.12763  1.000 46.22705  ?  20  LEU   C HA   1 
ATOM   5591  H  HB2  . LEU   C 1 20  ? -94.20960  127.18129 95.10252  1.000 45.56176  ?  20  LEU   C HB2  1 
ATOM   5592  H  HB3  . LEU   C 1 20  ? -95.16477  126.29164 94.19610  1.000 45.56176  ?  20  LEU   C HB3  1 
ATOM   5593  H  HG   . LEU   C 1 20  ? -96.03490  128.70436 95.34127  1.000 49.33131  ?  20  LEU   C HG   1 
ATOM   5594  H  HD11 . LEU   C 1 20  ? -95.67264  129.72736 93.27297  1.000 43.88752  ?  20  LEU   C HD11 1 
ATOM   5595  H  HD12 . LEU   C 1 20  ? -94.29902  129.22231 93.89072  1.000 43.88752  ?  20  LEU   C HD12 1 
ATOM   5596  H  HD13 . LEU   C 1 20  ? -95.00364  128.39070 92.73511  1.000 43.88752  ?  20  LEU   C HD13 1 
ATOM   5597  H  HD21 . LEU   C 1 20  ? -97.69987  128.54716 93.63764  1.000 49.26672  ?  20  LEU   C HD21 1 
ATOM   5598  H  HD22 . LEU   C 1 20  ? -97.17987  127.07268 93.35656  1.000 49.26672  ?  20  LEU   C HD22 1 
ATOM   5599  H  HD23 . LEU   C 1 20  ? -97.82312  127.43334 94.76356  1.000 49.26672  ?  20  LEU   C HD23 1 
ATOM   5600  N  N    . CYS   C 1 21  ? -93.63333  124.75349 96.67391  1.000 37.96381  ?  21  CYS   C N    1 
ATOM   5601  C  CA   . CYS   C 1 21  ? -92.87483  123.50746 96.69940  1.000 41.73620  ?  21  CYS   C CA   1 
ATOM   5602  C  C    . CYS   C 1 21  ? -93.48590  122.50757 97.67106  1.000 41.36884  ?  21  CYS   C C    1 
ATOM   5603  O  O    . CYS   C 1 21  ? -93.64039  121.32351 97.34582  1.000 42.53244  ?  21  CYS   C O    1 
ATOM   5604  C  CB   . CYS   C 1 21  ? -91.42204  123.80572 97.05860  1.000 37.18780  ?  21  CYS   C CB   1 
ATOM   5605  S  SG   . CYS   C 1 21  ? -90.80068  125.25888 96.19903  1.000 51.62023  ?  21  CYS   C SG   1 
ATOM   5606  H  H    . CYS   C 1 21  ? -93.19826  125.44121 96.95204  1.000 45.55657  ?  21  CYS   C H    1 
ATOM   5607  H  HA   . CYS   C 1 21  ? -92.89382  123.10384 95.81757  1.000 50.08344  ?  21  CYS   C HA   1 
ATOM   5608  H  HB2  . CYS   C 1 21  ? -91.35631  123.96608 98.01299  1.000 44.62536  ?  21  CYS   C HB2  1 
ATOM   5609  H  HB3  . CYS   C 1 21  ? -90.87045  123.04725 96.81087  1.000 44.62536  ?  21  CYS   C HB3  1 
ATOM   5610  N  N    . CYS   C 1 22  ? -93.84607  122.96335 98.87214  1.000 40.07738  ?  22  CYS   C N    1 
ATOM   5611  C  CA   . CYS   C 1 22  ? -94.46706  122.05787 99.83021  1.000 38.04485  ?  22  CYS   C CA   1 
ATOM   5612  C  C    . CYS   C 1 22  ? -95.82764  121.59000 99.33534  1.000 35.87018  ?  22  CYS   C C    1 
ATOM   5613  O  O    . CYS   C 1 22  ? -96.19669  120.42780 99.53101  1.000 33.82669  ?  22  CYS   C O    1 
ATOM   5614  C  CB   . CYS   C 1 22  ? -94.59749  122.72734 101.19380 1.000 39.84952  ?  22  CYS   C CB   1 
ATOM   5615  S  SG   . CYS   C 1 22  ? -95.64493  121.80366 102.33761 1.000 42.59163  ?  22  CYS   C SG   1 
ATOM   5616  H  H    . CYS   C 1 22  ? -93.74367  123.77156 99.14765  1.000 48.09286  ?  22  CYS   C H    1 
ATOM   5617  H  HA   . CYS   C 1 22  ? -93.89506  121.28178 99.93693  1.000 45.65382  ?  22  CYS   C HA   1 
ATOM   5618  H  HB2  . CYS   C 1 22  ? -93.71617  122.80512 101.59147 1.000 47.81942  ?  22  CYS   C HB2  1 
ATOM   5619  H  HB3  . CYS   C 1 22  ? -94.98710  123.60779 101.07582 1.000 47.81942  ?  22  CYS   C HB3  1 
ATOM   5620  N  N    . TRP   C 1 23  ? -96.58917  122.47759 98.69187  1.000 37.97998  ?  23  TRP   C N    1 
ATOM   5621  C  CA   . TRP   C 1 23  ? -97.88212  122.07527 98.14895  1.000 32.71943  ?  23  TRP   C CA   1 
ATOM   5622  C  C    . TRP   C 1 23  ? -97.71209  120.98156 97.10273  1.000 34.53942  ?  23  TRP   C C    1 
ATOM   5623  O  O    . TRP   C 1 23  ? -98.43802  119.97773 97.11359  1.000 36.15219  ?  23  TRP   C O    1 
ATOM   5624  C  CB   . TRP   C 1 23  ? -98.58900  123.29782 97.56152  1.000 25.73927  ?  23  TRP   C CB   1 
ATOM   5625  C  CG   . TRP   C 1 23  ? -99.81745  122.98528 96.77303  1.000 30.86050  ?  23  TRP   C CG   1 
ATOM   5626  C  CD1  . TRP   C 1 23  ? -100.04594 123.28058 95.46118  1.000 31.55399  ?  23  TRP   C CD1  1 
ATOM   5627  C  CD2  . TRP   C 1 23  ? -100.99279 122.31658 97.24392  1.000 31.48537  ?  23  TRP   C CD2  1 
ATOM   5628  N  NE1  . TRP   C 1 23  ? -101.29047 122.83958 95.08621  1.000 23.18444  ?  23  TRP   C NE1  1 
ATOM   5629  C  CE2  . TRP   C 1 23  ? -101.89163 122.24266 96.16224  1.000 24.66945  ?  23  TRP   C CE2  1 
ATOM   5630  C  CE3  . TRP   C 1 23  ? -101.37184 121.77203 98.47507  1.000 29.63493  ?  23  TRP   C CE3  1 
ATOM   5631  C  CZ2  . TRP   C 1 23  ? -103.14310 121.64723 96.27362  1.000 25.25667  ?  23  TRP   C CZ2  1 
ATOM   5632  C  CZ3  . TRP   C 1 23  ? -102.61607 121.18083 98.58365  1.000 27.57623  ?  23  TRP   C CZ3  1 
ATOM   5633  C  CH2  . TRP   C 1 23  ? -103.48650 121.12327 97.48945  1.000 32.34714  ?  23  TRP   C CH2  1 
ATOM   5634  H  H    . TRP   C 1 23  ? -96.38294  123.30196 98.55964  1.000 45.57598  ?  23  TRP   C H    1 
ATOM   5635  H  HA   . TRP   C 1 23  ? -98.44014  121.72020 98.85849  1.000 39.26332  ?  23  TRP   C HA   1 
ATOM   5636  H  HB2  . TRP   C 1 23  ? -98.84985  123.88319 98.28967  1.000 30.88713  ?  23  TRP   C HB2  1 
ATOM   5637  H  HB3  . TRP   C 1 23  ? -97.97161  123.75747 96.97122  1.000 30.88713  ?  23  TRP   C HB3  1 
ATOM   5638  H  HD1  . TRP   C 1 23  ? -99.44527  123.71760 94.90161  1.000 37.86479  ?  23  TRP   C HD1  1 
ATOM   5639  H  HE1  . TRP   C 1 23  ? -101.63629 122.92427 94.30336  1.000 27.82133  ?  23  TRP   C HE1  1 
ATOM   5640  H  HE3  . TRP   C 1 23  ? -100.79797 121.80712 99.20606  1.000 35.56192  ?  23  TRP   C HE3  1 
ATOM   5641  H  HZ2  . TRP   C 1 23  ? -103.72459 121.60677 95.54896  1.000 30.30800  ?  23  TRP   C HZ2  1 
ATOM   5642  H  HZ3  . TRP   C 1 23  ? -102.87931 120.81520 99.39724  1.000 33.09148  ?  23  TRP   C HZ3  1 
ATOM   5643  H  HH2  . TRP   C 1 23  ? -104.31795 120.71928 97.59135  1.000 38.81657  ?  23  TRP   C HH2  1 
ATOM   5644  N  N    . VAL   C 1 24  ? -96.73759  121.14718 96.20611  1.000 33.82854  ?  24  VAL   C N    1 
ATOM   5645  C  CA   . VAL   C 1 24  ? -96.48598  120.14053 95.17899  1.000 32.32538  ?  24  VAL   C CA   1 
ATOM   5646  C  C    . VAL   C 1 24  ? -96.06335  118.82357 95.81717  1.000 33.77487  ?  24  VAL   C C    1 
ATOM   5647  O  O    . VAL   C 1 24  ? -96.55827  117.74934 95.45399  1.000 36.42537  ?  24  VAL   C O    1 
ATOM   5648  C  CB   . VAL   C 1 24  ? -95.42533  120.64583 94.18431  1.000 28.82900  ?  24  VAL   C CB   1 
ATOM   5649  C  CG1  . VAL   C 1 24  ? -94.98614  119.52123 93.25862  1.000 30.39060  ?  24  VAL   C CG1  1 
ATOM   5650  C  CG2  . VAL   C 1 24  ? -95.96153  121.82250 93.38313  1.000 30.16812  ?  24  VAL   C CG2  1 
ATOM   5651  H  H    . VAL   C 1 24  ? -96.21318  121.82794 96.17217  1.000 40.59424  ?  24  VAL   C H    1 
ATOM   5652  H  HA   . VAL   C 1 24  ? -97.31044  119.98624 94.69179  1.000 38.79046  ?  24  VAL   C HA   1 
ATOM   5653  H  HB   . VAL   C 1 24  ? -94.64923  120.94926 94.68079  1.000 34.59481  ?  24  VAL   C HB   1 
ATOM   5654  H  HG11 . VAL   C 1 24  ? -94.52667  119.90265 92.49422  1.000 36.46872  ?  24  VAL   C HG11 1 
ATOM   5655  H  HG12 . VAL   C 1 24  ? -94.38879  118.92934 93.74209  1.000 36.46872  ?  24  VAL   C HG12 1 
ATOM   5656  H  HG13 . VAL   C 1 24  ? -95.76947  119.03137 92.96309  1.000 36.46872  ?  24  VAL   C HG13 1 
ATOM   5657  H  HG21 . VAL   C 1 24  ? -95.24656  122.18442 92.83657  1.000 36.20175  ?  24  VAL   C HG21 1 
ATOM   5658  H  HG22 . VAL   C 1 24  ? -96.68705  121.51500 92.81748  1.000 36.20175  ?  24  VAL   C HG22 1 
ATOM   5659  H  HG23 . VAL   C 1 24  ? -96.28494  122.50093 93.99636  1.000 36.20175  ?  24  VAL   C HG23 1 
ATOM   5660  N  N    . LYS   C 1 25  ? -95.13719  118.88567 96.77710  1.000 32.99839  ?  25  LYS   C N    1 
ATOM   5661  C  CA   . LYS   C 1 25  ? -94.65699  117.66190 97.41099  1.000 34.02926  ?  25  LYS   C CA   1 
ATOM   5662  C  C    . LYS   C 1 25  ? -95.78375  116.94040 98.13870  1.000 29.16109  ?  25  LYS   C C    1 
ATOM   5663  O  O    . LYS   C 1 25  ? -95.86579  115.70707 98.10529  1.000 27.24859  ?  25  LYS   C O    1 
ATOM   5664  C  CB   . LYS   C 1 25  ? -93.51437  117.98305 98.37524  1.000 27.44861  ?  25  LYS   C CB   1 
ATOM   5665  H  H    . LYS   C 1 25  ? -94.77910  119.60968 97.07236  1.000 39.59807  ?  25  LYS   C H    1 
ATOM   5666  H  HA   . LYS   C 1 25  ? -94.31295  117.06873 96.72493  1.000 40.83511  ?  25  LYS   C HA   1 
ATOM   5667  N  N    . VAL   C 1 26  ? -96.66988  117.69164 98.79198  1.000 26.12063  ?  26  VAL   C N    1 
ATOM   5668  C  CA   . VAL   C 1 26  ? -97.78242  117.07330 99.50147  1.000 29.65852  ?  26  VAL   C CA   1 
ATOM   5669  C  C    . VAL   C 1 26  ? -98.73067  116.40692 98.51579  1.000 39.50017  ?  26  VAL   C C    1 
ATOM   5670  O  O    . VAL   C 1 26  ? -99.11360  115.24406 98.68829  1.000 47.67129  ?  26  VAL   C O    1 
ATOM   5671  C  CB   . VAL   C 1 26  ? -98.51488  118.11134 100.36975 1.000 27.28545  ?  26  VAL   C CB   1 
ATOM   5672  C  CG1  . VAL   C 1 26  ? -99.86684  117.56994 100.80420 1.000 25.88017  ?  26  VAL   C CG1  1 
ATOM   5673  C  CG2  . VAL   C 1 26  ? -97.67250  118.48686 101.57962 1.000 29.24861  ?  26  VAL   C CG2  1 
ATOM   5674  H  H    . VAL   C 1 26  ? -96.64821  118.55013 98.83817  1.000 31.34476  ?  26  VAL   C H    1 
ATOM   5675  H  HA   . VAL   C 1 26  ? -97.42756  116.38920 100.09052 1.000 35.59023  ?  26  VAL   C HA   1 
ATOM   5676  H  HB   . VAL   C 1 26  ? -98.66102  118.91512 99.84680  1.000 32.74254  ?  26  VAL   C HB   1 
ATOM   5677  H  HG11 . VAL   C 1 26  ? -100.16334 118.05471 101.59032 1.000 31.05621  ?  26  VAL   C HG11 1 
ATOM   5678  H  HG12 . VAL   C 1 26  ? -100.50253 117.69104 100.08161 1.000 31.05621  ?  26  VAL   C HG12 1 
ATOM   5679  H  HG13 . VAL   C 1 26  ? -99.77745  116.62658 101.01150 1.000 31.05621  ?  26  VAL   C HG13 1 
ATOM   5680  H  HG21 . VAL   C 1 26  ? -98.11837  119.19747 102.06659 1.000 35.09833  ?  26  VAL   C HG21 1 
ATOM   5681  H  HG22 . VAL   C 1 26  ? -97.57260  117.70789 102.14894 1.000 35.09833  ?  26  VAL   C HG22 1 
ATOM   5682  H  HG23 . VAL   C 1 26  ? -96.80196  118.78909 101.27679 1.000 35.09833  ?  26  VAL   C HG23 1 
ATOM   5683  N  N    . VAL   C 1 27  ? -99.12987  117.13350 97.46773  1.000 42.89133  ?  27  VAL   C N    1 
ATOM   5684  C  CA   . VAL   C 1 27  ? -100.07935 116.56607 96.51471  1.000 40.78271  ?  27  VAL   C CA   1 
ATOM   5685  C  C    . VAL   C 1 27  ? -99.48473  115.35178 95.81602  1.000 35.67957  ?  27  VAL   C C    1 
ATOM   5686  O  O    . VAL   C 1 27  ? -100.21317 114.42792 95.43455  1.000 38.12349  ?  27  VAL   C O    1 
ATOM   5687  C  CB   . VAL   C 1 27  ? -100.52795 117.63373 95.49871  1.000 39.90953  ?  27  VAL   C CB   1 
ATOM   5688  C  CG1  . VAL   C 1 27  ? -101.42471 117.00869 94.44214  1.000 48.74962  ?  27  VAL   C CG1  1 
ATOM   5689  C  CG2  . VAL   C 1 27  ? -101.25375 118.76892 96.20541  1.000 37.35171  ?  27  VAL   C CG2  1 
ATOM   5690  H  H    . VAL   C 1 27  ? -98.87191  117.93496 97.29248  1.000 51.46959  ?  27  VAL   C H    1 
ATOM   5691  H  HA   . VAL   C 1 27  ? -100.86309 116.27461 97.00634  1.000 48.93925  ?  27  VAL   C HA   1 
ATOM   5692  H  HB   . VAL   C 1 27  ? -99.74470  118.00096 95.05989  1.000 47.89144  ?  27  VAL   C HB   1 
ATOM   5693  H  HG11 . VAL   C 1 27  ? -101.89591 117.71344 93.97076  1.000 58.49955  ?  27  VAL   C HG11 1 
ATOM   5694  H  HG12 . VAL   C 1 27  ? -100.87652 116.50435 93.82082  1.000 58.49955  ?  27  VAL   C HG12 1 
ATOM   5695  H  HG13 . VAL   C 1 27  ? -102.06055 116.41875 94.87640  1.000 58.49955  ?  27  VAL   C HG13 1 
ATOM   5696  H  HG21 . VAL   C 1 27  ? -101.45349 119.46574 95.56086  1.000 44.82205  ?  27  VAL   C HG21 1 
ATOM   5697  H  HG22 . VAL   C 1 27  ? -102.07663 118.42732 96.58891  1.000 44.82205  ?  27  VAL   C HG22 1 
ATOM   5698  H  HG23 . VAL   C 1 27  ? -100.68307 119.12058 96.90653  1.000 44.82205  ?  27  VAL   C HG23 1 
ATOM   5699  N  N    . GLU   C 1 28  ? -98.16366  115.32296 95.63924  1.000 35.25529  ?  28  GLU   C N    1 
ATOM   5700  C  CA   . GLU   C 1 28  ? -97.53731  114.17209 94.99864  1.000 45.36651  ?  28  GLU   C CA   1 
ATOM   5701  C  C    . GLU   C 1 28  ? -97.46229  112.97765 95.94323  1.000 50.07578  ?  28  GLU   C C    1 
ATOM   5702  O  O    . GLU   C 1 28  ? -97.84266  111.86081 95.57401  1.000 52.94734  ?  28  GLU   C O    1 
ATOM   5703  C  CB   . GLU   C 1 28  ? -96.13978  114.54736 94.50131  1.000 46.44622  ?  28  GLU   C CB   1 
ATOM   5704  C  CG   . GLU   C 1 28  ? -95.32471  113.36596 94.00137  1.000 40.46758  ?  28  GLU   C CG   1 
ATOM   5705  C  CD   . GLU   C 1 28  ? -94.10853  113.79374 93.20957  1.000 48.18261  ?  28  GLU   C CD   1 
ATOM   5706  O  OE1  . GLU   C 1 28  ? -93.99042  114.99903 92.90237  1.000 42.87612  ?  28  GLU   C OE1  1 
ATOM   5707  O  OE2  . GLU   C 1 28  ? -93.27075  112.92409 92.89300  1.000 69.63346  -1 28  GLU   C OE2  1 
ATOM   5708  H  H    . GLU   C 1 28  ? -97.61981  115.94530 95.87698  1.000 42.30635  ?  28  GLU   C H    1 
ATOM   5709  H  HA   . GLU   C 1 28  ? -98.07347  113.91396 94.23261  1.000 54.43982  ?  28  GLU   C HA   1 
ATOM   5710  H  HB2  . GLU   C 1 28  ? -96.22903  115.17598 93.76798  1.000 55.73546  ?  28  GLU   C HB2  1 
ATOM   5711  H  HB3  . GLU   C 1 28  ? -95.64939  114.95665 95.23131  1.000 55.73546  ?  28  GLU   C HB3  1 
ATOM   5712  H  HG2  . GLU   C 1 28  ? -95.02095  112.84603 94.76183  1.000 48.56110  ?  28  GLU   C HG2  1 
ATOM   5713  H  HG3  . GLU   C 1 28  ? -95.88096  112.81807 93.42579  1.000 48.56110  ?  28  GLU   C HG3  1 
ATOM   5714  N  N    . GLU   C 1 29  ? -96.97915  113.19425 97.16814  1.000 50.10457  ?  29  GLU   C N    1 
ATOM   5715  C  CA   . GLU   C 1 29  ? -96.77290  112.08399 98.09318  1.000 52.34183  ?  29  GLU   C CA   1 
ATOM   5716  C  C    . GLU   C 1 29  ? -98.10561  111.52067 98.57435  1.000 58.96925  ?  29  GLU   C C    1 
ATOM   5717  O  O    . GLU   C 1 29  ? -98.40500  110.33750 98.37490  1.000 65.32957  ?  29  GLU   C O    1 
ATOM   5718  C  CB   . GLU   C 1 29  ? -95.91779  112.54306 99.27661  1.000 48.92177  ?  29  GLU   C CB   1 
ATOM   5719  H  H    . GLU   C 1 29  ? -96.76591  113.96568 97.48284  1.000 60.12549  ?  29  GLU   C H    1 
ATOM   5720  H  HA   . GLU   C 1 29  ? -96.29498  111.37603 97.63352  1.000 62.81019  ?  29  GLU   C HA   1 
ATOM   5721  N  N    . LYS   C 1 30  ? -98.92241  112.35835 99.21282  1.000 55.39145  ?  30  LYS   C N    1 
ATOM   5722  C  CA   . LYS   C 1 30  ? -100.17085 111.90169 99.80881  1.000 50.86648  ?  30  LYS   C CA   1 
ATOM   5723  C  C    . LYS   C 1 30  ? -101.24820 111.60410 98.77511  1.000 48.87263  ?  30  LYS   C C    1 
ATOM   5724  O  O    . LYS   C 1 30  ? -102.33554 111.15856 99.15852  1.000 42.40110  ?  30  LYS   C O    1 
ATOM   5725  C  CB   . LYS   C 1 30  ? -100.68669 112.94899 100.79908 1.000 49.18169  ?  30  LYS   C CB   1 
ATOM   5726  H  H    . LYS   C 1 30  ? -98.77317  113.19929 99.31355  1.000 66.46974  ?  30  LYS   C H    1 
ATOM   5727  H  HA   . LYS   C 1 30  ? -99.99654  111.08259 100.29829 1.000 61.03978  ?  30  LYS   C HA   1 
ATOM   5728  N  N    . ALA   C 1 31  ? -100.98490 111.83558 97.49180  1.000 55.65333  ?  31  ALA   C N    1 
ATOM   5729  C  CA   . ALA   C 1 31  ? -101.99893 111.69628 96.43797  1.000 59.61045  ?  31  ALA   C CA   1 
ATOM   5730  C  C    . ALA   C 1 31  ? -103.16657 112.59611 96.83661  1.000 51.02256  ?  31  ALA   C C    1 
ATOM   5731  O  O    . ALA   C 1 31  ? -102.93230 113.75865 97.20510  1.000 50.52674  ?  31  ALA   C O    1 
ATOM   5732  C  CB   . ALA   C 1 31  ? -102.33568 110.22265 96.24449  1.000 65.49092  ?  31  ALA   C CB   1 
ATOM   5733  H  H    . ALA   C 1 31  ? -100.21439 112.07882 97.19728  1.000 66.78400  ?  31  ALA   C H    1 
ATOM   5734  H  HA   . ALA   C 1 31  ? -101.64126 112.02976 95.60026  1.000 71.53254  ?  31  ALA   C HA   1 
ATOM   5735  H  HB1  . ALA   C 1 31  ? -102.99940 110.13998 95.54197  1.000 78.58910  ?  31  ALA   C HB1  1 
ATOM   5736  H  HB2  . ALA   C 1 31  ? -101.52927 109.74447 95.99560  1.000 78.58910  ?  31  ALA   C HB2  1 
ATOM   5737  H  HB3  . ALA   C 1 31  ? -102.68770 109.86739 97.07561  1.000 78.58910  ?  31  ALA   C HB3  1 
ATOM   5738  N  N    . PHE   C 1 32  ? -104.40936 112.12373 96.78791  1.000 46.27609  ?  32  PHE   C N    1 
ATOM   5739  C  CA   . PHE   C 1 32  ? -105.57385 112.91043 97.18777  1.000 41.57684  ?  32  PHE   C CA   1 
ATOM   5740  C  C    . PHE   C 1 32  ? -106.25064 112.19575 98.35129  1.000 42.41565  ?  32  PHE   C C    1 
ATOM   5741  O  O    . PHE   C 1 32  ? -107.12542 111.34779 98.15684  1.000 41.52370  ?  32  PHE   C O    1 
ATOM   5742  C  CB   . PHE   C 1 32  ? -106.52122 113.11768 96.01994  1.000 34.96283  ?  32  PHE   C CB   1 
ATOM   5743  C  CG   . PHE   C 1 32  ? -106.26319 114.38333 95.26164  1.000 31.92898  ?  32  PHE   C CG   1 
ATOM   5744  C  CD1  . PHE   C 1 32  ? -105.17959 114.48731 94.40730  1.000 41.05939  ?  32  PHE   C CD1  1 
ATOM   5745  C  CD2  . PHE   C 1 32  ? -107.09702 115.47592 95.41445  1.000 28.15514  ?  32  PHE   C CD2  1 
ATOM   5746  C  CE1  . PHE   C 1 32  ? -104.93779 115.65667 93.71348  1.000 41.31280  ?  32  PHE   C CE1  1 
ATOM   5747  C  CE2  . PHE   C 1 32  ? -106.86210 116.64588 94.72519  1.000 25.52700  ?  32  PHE   C CE2  1 
ATOM   5748  C  CZ   . PHE   C 1 32  ? -105.78176 116.73726 93.87339  1.000 37.44562  ?  32  PHE   C CZ   1 
ATOM   5749  H  H    . PHE   C 1 32  ? -104.60768 111.33090 96.52014  1.000 55.53131  ?  32  PHE   C H    1 
ATOM   5750  H  HA   . PHE   C 1 32  ? -105.27841 113.78060 97.49829  1.000 49.89220  ?  32  PHE   C HA   1 
ATOM   5751  H  HB2  . PHE   C 1 32  ? -106.42424 112.37589 95.40250  1.000 41.95540  ?  32  PHE   C HB2  1 
ATOM   5752  H  HB3  . PHE   C 1 32  ? -107.43030 113.15255 96.35646  1.000 41.95540  ?  32  PHE   C HB3  1 
ATOM   5753  H  HD1  . PHE   C 1 32  ? -104.60790 113.76178 94.29916  1.000 49.27127  ?  32  PHE   C HD1  1 
ATOM   5754  H  HD2  . PHE   C 1 32  ? -107.82563 115.42043 95.98973  1.000 33.78617  ?  32  PHE   C HD2  1 
ATOM   5755  H  HE1  . PHE   C 1 32  ? -104.20813 115.71598 93.13990  1.000 49.57535  ?  32  PHE   C HE1  1 
ATOM   5756  H  HE2  . PHE   C 1 32  ? -107.43160 117.37295 94.83446  1.000 30.63240  ?  32  PHE   C HE2  1 
ATOM   5757  H  HZ   . PHE   C 1 32  ? -105.62185 117.52592 93.40717  1.000 44.93475  ?  32  PHE   C HZ   1 
ATOM   5758  N  N    . SER   C 1 33  ? -105.84365 112.55875 99.56121  1.000 40.67280  ?  33  SER   C N    1 
ATOM   5759  C  CA   . SER   C 1 33  ? -106.39661 112.05588 100.80572 1.000 34.57597  ?  33  SER   C CA   1 
ATOM   5760  C  C    . SER   C 1 33  ? -106.96482 113.21179 101.61721 1.000 31.99435  ?  33  SER   C C    1 
ATOM   5761  O  O    . SER   C 1 33  ? -106.65025 114.37911 101.35526 1.000 32.19810  ?  33  SER   C O    1 
ATOM   5762  C  CB   . SER   C 1 33  ? -105.32333 111.32177 101.62057 1.000 32.89209  ?  33  SER   C CB   1 
ATOM   5763  O  OG   . SER   C 1 33  ? -104.83583 110.19183 100.91620 1.000 28.88397  ?  33  SER   C OG   1 
ATOM   5764  H  H    . SER   C 1 33  ? -105.21204 113.12793 99.69045  1.000 48.80736  ?  33  SER   C H    1 
ATOM   5765  H  HA   . SER   C 1 33  ? -107.11273 111.42819 100.62114 1.000 41.49116  ?  33  SER   C HA   1 
ATOM   5766  H  HB2  . SER   C 1 33  ? -104.58645 111.92914 101.79086 1.000 39.47051  ?  33  SER   C HB2  1 
ATOM   5767  H  HB3  . SER   C 1 33  ? -105.71105 111.02712 102.45948 1.000 39.47051  ?  33  SER   C HB3  1 
ATOM   5768  H  HG   . SER   C 1 33  ? -104.27275 109.78166 101.38556 1.000 34.66076  ?  33  SER   C HG   1 
ATOM   5769  N  N    . PRO   C 1 34  ? -107.81491 112.92560 102.60466 1.000 28.45629  ?  34  PRO   C N    1 
ATOM   5770  C  CA   . PRO   C 1 34  ? -108.45473 114.01745 103.35720 1.000 33.27605  ?  34  PRO   C CA   1 
ATOM   5771  C  C    . PRO   C 1 34  ? -107.47650 115.03674 103.91356 1.000 33.21697  ?  34  PRO   C C    1 
ATOM   5772  O  O    . PRO   C 1 34  ? -107.81753 116.22318 104.00171 1.000 36.67642  ?  34  PRO   C O    1 
ATOM   5773  C  CB   . PRO   C 1 34  ? -109.19883 113.27440 104.47532 1.000 39.97395  ?  34  PRO   C CB   1 
ATOM   5774  C  CG   . PRO   C 1 34  ? -109.46373 111.91994 103.90854 1.000 36.98616  ?  34  PRO   C CG   1 
ATOM   5775  C  CD   . PRO   C 1 34  ? -108.27482 111.59880 103.05172 1.000 26.75201  ?  34  PRO   C CD   1 
ATOM   5776  H  HA   . PRO   C 1 34  ? -109.09627 114.47393 102.79067 1.000 39.93126  ?  34  PRO   C HA   1 
ATOM   5777  H  HB2  . PRO   C 1 34  ? -108.64043 113.21885 105.26652 1.000 47.96874  ?  34  PRO   C HB2  1 
ATOM   5778  H  HB3  . PRO   C 1 34  ? -110.02722 113.73322 104.68545 1.000 47.96874  ?  34  PRO   C HB3  1 
ATOM   5779  H  HG2  . PRO   C 1 34  ? -109.55362 111.27544 104.62788 1.000 44.38339  ?  34  PRO   C HG2  1 
ATOM   5780  H  HG3  . PRO   C 1 34  ? -110.27525 111.93978 103.37755 1.000 44.38339  ?  34  PRO   C HG3  1 
ATOM   5781  H  HD2  . PRO   C 1 34  ? -107.58715 111.15062 103.56859 1.000 32.10241  ?  34  PRO   C HD2  1 
ATOM   5782  H  HD3  . PRO   C 1 34  ? -108.53233 111.04914 102.29510 1.000 32.10241  ?  34  PRO   C HD3  1 
ATOM   5783  N  N    . GLU   C 1 35  ? -106.26695 114.61975 104.29145 1.000 30.96852  ?  35  GLU   C N    1 
ATOM   5784  C  CA   . GLU   C 1 35  ? -105.31150 115.56132 104.86134 1.000 37.26240  ?  35  GLU   C CA   1 
ATOM   5785  C  C    . GLU   C 1 35  ? -104.87558 116.63587 103.87041 1.000 37.22324  ?  35  GLU   C C    1 
ATOM   5786  O  O    . GLU   C 1 35  ? -104.18915 117.58149 104.27349 1.000 36.66283  ?  35  GLU   C O    1 
ATOM   5787  C  CB   . GLU   C 1 35  ? -104.07211 114.81999 105.37547 1.000 43.68873  ?  35  GLU   C CB   1 
ATOM   5788  C  CG   . GLU   C 1 35  ? -103.38809 113.92423 104.34659 1.000 39.93780  ?  35  GLU   C CG   1 
ATOM   5789  C  CD   . GLU   C 1 35  ? -103.82173 112.47254 104.43711 1.000 39.50390  ?  35  GLU   C CD   1 
ATOM   5790  O  OE1  . GLU   C 1 35  ? -104.73059 112.16178 105.23842 1.000 36.95202  ?  35  GLU   C OE1  1 
ATOM   5791  O  OE2  . GLU   C 1 35  ? -103.24556 111.64040 103.70455 1.000 31.06934  -1 35  GLU   C OE2  1 
ATOM   5792  H  H    . GLU   C 1 35  ? -105.98267 113.81055 104.22840 1.000 37.16223  ?  35  GLU   C H    1 
ATOM   5793  H  HA   . GLU   C 1 35  ? -105.73701 115.99842 105.61553 1.000 44.71488  ?  35  GLU   C HA   1 
ATOM   5794  H  HB2  . GLU   C 1 35  ? -103.42104 115.47623 105.66932 1.000 52.42647  ?  35  GLU   C HB2  1 
ATOM   5795  H  HB3  . GLU   C 1 35  ? -104.33675 114.25842 106.12080 1.000 52.42647  ?  35  GLU   C HB3  1 
ATOM   5796  H  HG2  . GLU   C 1 35  ? -103.60405 114.24511 103.45705 1.000 47.92536  ?  35  GLU   C HG2  1 
ATOM   5797  H  HG3  . GLU   C 1 35  ? -102.42904 113.95839 104.48785 1.000 47.92536  ?  35  GLU   C HG3  1 
ATOM   5798  N  N    . VAL   C 1 36  ? -105.25630 116.52249 102.59609 1.000 41.27069  ?  36  VAL   C N    1 
ATOM   5799  C  CA   . VAL   C 1 36  ? -104.90226 117.54615 101.61613 1.000 42.44379  ?  36  VAL   C CA   1 
ATOM   5800  C  C    . VAL   C 1 36  ? -105.74798 118.80607 101.76921 1.000 40.66924  ?  36  VAL   C C    1 
ATOM   5801  O  O    . VAL   C 1 36  ? -105.30986 119.88996 101.36086 1.000 39.27052  ?  36  VAL   C O    1 
ATOM   5802  C  CB   . VAL   C 1 36  ? -105.02637 116.98578 100.18823 1.000 39.21354  ?  36  VAL   C CB   1 
ATOM   5803  C  CG1  . VAL   C 1 36  ? -105.12494 118.11320 99.16782  1.000 34.29520  ?  36  VAL   C CG1  1 
ATOM   5804  C  CG2  . VAL   C 1 36  ? -103.84032 116.08982 99.87529  1.000 39.62026  ?  36  VAL   C CG2  1 
ATOM   5805  H  H    . VAL   C 1 36  ? -105.71556 115.86880 102.27771 1.000 49.52483  ?  36  VAL   C H    1 
ATOM   5806  H  HA   . VAL   C 1 36  ? -103.97764 117.80092 101.76124 1.000 50.93255  ?  36  VAL   C HA   1 
ATOM   5807  H  HB   . VAL   C 1 36  ? -105.83887 116.45930 100.12859 1.000 47.05625  ?  36  VAL   C HB   1 
ATOM   5808  H  HG11 . VAL   C 1 36  ? -104.95284 117.75442 98.28320  1.000 41.15425  ?  36  VAL   C HG11 1 
ATOM   5809  H  HG12 . VAL   C 1 36  ? -106.01651 118.49370 99.20275  1.000 41.15425  ?  36  VAL   C HG12 1 
ATOM   5810  H  HG13 . VAL   C 1 36  ? -104.46675 118.79242 99.38310  1.000 41.15425  ?  36  VAL   C HG13 1 
ATOM   5811  H  HG21 . VAL   C 1 36  ? -103.95006 115.72000 98.98530  1.000 47.54432  ?  36  VAL   C HG21 1 
ATOM   5812  H  HG22 . VAL   C 1 36  ? -103.02695 116.61672 99.91658  1.000 47.54432  ?  36  VAL   C HG22 1 
ATOM   5813  H  HG23 . VAL   C 1 36  ? -103.80422 115.37394 100.52883 1.000 47.54432  ?  36  VAL   C HG23 1 
ATOM   5814  N  N    . ILE   C 1 37  ? -106.94494 118.70091 102.33743 1.000 42.24752  ?  37  ILE   C N    1 
ATOM   5815  C  CA   . ILE   C 1 37  ? -107.85005 119.84362 102.44348 1.000 41.80712  ?  37  ILE   C CA   1 
ATOM   5816  C  C    . ILE   C 1 37  ? -107.30381 120.82372 103.47967 1.000 39.25823  ?  37  ILE   C C    1 
ATOM   5817  O  O    . ILE   C 1 37  ? -107.19197 122.02464 103.18526 1.000 36.24483  ?  37  ILE   C O    1 
ATOM   5818  C  CB   . ILE   C 1 37  ? -109.27638 119.39228 102.80042 1.000 47.24956  ?  37  ILE   C CB   1 
ATOM   5819  C  CG1  . ILE   C 1 37  ? -109.82064 118.43517 101.73674 1.000 45.17481  ?  37  ILE   C CG1  1 
ATOM   5820  C  CG2  . ILE   C 1 37  ? -110.19909 120.59639 102.94079 1.000 49.14274  ?  37  ILE   C CG2  1 
ATOM   5821  C  CD1  . ILE   C 1 37  ? -111.01624 117.62642 102.20171 1.000 45.09856  ?  37  ILE   C CD1  1 
ATOM   5822  H  H    . ILE   C 1 37  ? -107.25929 117.97365 102.67191 1.000 50.69702  ?  37  ILE   C H    1 
ATOM   5823  H  HA   . ILE   C 1 37  ? -107.87967 120.29929 101.58768 1.000 50.16854  ?  37  ILE   C HA   1 
ATOM   5824  H  HB   . ILE   C 1 37  ? -109.23893 118.92506 103.64965 1.000 56.69947  ?  37  ILE   C HB   1 
ATOM   5825  H  HG12 . ILE   C 1 37  ? -110.09472 118.95155 100.96270 1.000 54.20977  ?  37  ILE   C HG12 1 
ATOM   5826  H  HG13 . ILE   C 1 37  ? -109.11955 117.81238 101.48877 1.000 54.20977  ?  37  ILE   C HG13 1 
ATOM   5827  H  HG21 . ILE   C 1 37  ? -111.11773 120.28742 102.98006 1.000 58.97128  ?  37  ILE   C HG21 1 
ATOM   5828  H  HG22 . ILE   C 1 37  ? -109.97514 121.07257 103.75566 1.000 58.97128  ?  37  ILE   C HG22 1 
ATOM   5829  H  HG23 . ILE   C 1 37  ? -110.07820 121.17798 102.17396 1.000 58.97128  ?  37  ILE   C HG23 1 
ATOM   5830  H  HD11 . ILE   C 1 37  ? -111.26320 116.99863 101.50472 1.000 54.11827  ?  37  ILE   C HD11 1 
ATOM   5831  H  HD12 . ILE   C 1 37  ? -110.77762 117.14622 103.01003 1.000 54.11827  ?  37  ILE   C HD12 1 
ATOM   5832  H  HD13 . ILE   C 1 37  ? -111.75484 118.22915 102.38087 1.000 54.11827  ?  37  ILE   C HD13 1 
ATOM   5833  N  N    . PRO   C 1 38  ? -106.94836 120.38027 104.69269 1.000 35.56749  ?  38  PRO   C N    1 
ATOM   5834  C  CA   . PRO   C 1 38  ? -106.34676 121.32818 105.64403 1.000 33.96455  ?  38  PRO   C CA   1 
ATOM   5835  C  C    . PRO   C 1 38  ? -105.05189 121.92615 105.13453 1.000 32.11010  ?  38  PRO   C C    1 
ATOM   5836  O  O    . PRO   C 1 38  ? -104.82388 123.13130 105.28815 1.000 30.92702  ?  38  PRO   C O    1 
ATOM   5837  C  CB   . PRO   C 1 38  ? -106.11257 120.47135 106.89779 1.000 39.29917  ?  38  PRO   C CB   1 
ATOM   5838  C  CG   . PRO   C 1 38  ? -106.98712 119.28339 106.73174 1.000 41.90891  ?  38  PRO   C CG   1 
ATOM   5839  C  CD   . PRO   C 1 38  ? -107.04409 119.02664 105.26459 1.000 37.72786  ?  38  PRO   C CD   1 
ATOM   5840  H  HA   . PRO   C 1 38  ? -106.97934 122.03403 105.85025 1.000 40.75746  ?  38  PRO   C HA   1 
ATOM   5841  H  HB2  . PRO   C 1 38  ? -105.17983 120.20978 106.94751 1.000 47.15900  ?  38  PRO   C HB2  1 
ATOM   5842  H  HB3  . PRO   C 1 38  ? -106.35886 120.97398 107.69000 1.000 47.15900  ?  38  PRO   C HB3  1 
ATOM   5843  H  HG2  . PRO   C 1 38  ? -106.60258 118.52535 107.19908 1.000 50.29070  ?  38  PRO   C HG2  1 
ATOM   5844  H  HG3  . PRO   C 1 38  ? -107.87102 119.47551 107.08205 1.000 50.29070  ?  38  PRO   C HG3  1 
ATOM   5845  H  HD2  . PRO   C 1 38  ? -106.29837 118.47577 104.97938 1.000 45.27344  ?  38  PRO   C HD2  1 
ATOM   5846  H  HD3  . PRO   C 1 38  ? -107.88184 118.60422 105.01838 1.000 45.27344  ?  38  PRO   C HD3  1 
ATOM   5847  N  N    . MET   C 1 39  ? -104.18626 121.09978 104.54368 1.000 35.23513  ?  39  MET   C N    1 
ATOM   5848  C  CA   . MET   C 1 39  ? -102.94645 121.60531 103.96357 1.000 30.01068  ?  39  MET   C CA   1 
ATOM   5849  C  C    . MET   C 1 39  ? -103.22237 122.70511 102.94807 1.000 28.50661  ?  39  MET   C C    1 
ATOM   5850  O  O    . MET   C 1 39  ? -102.63310 123.78920 103.01693 1.000 25.07007  ?  39  MET   C O    1 
ATOM   5851  C  CB   . MET   C 1 39  ? -102.17593 120.45844 103.31105 1.000 30.53827  ?  39  MET   C CB   1 
ATOM   5852  C  CG   . MET   C 1 39  ? -100.81423 120.86260 102.77974 1.000 32.21685  ?  39  MET   C CG   1 
ATOM   5853  S  SD   . MET   C 1 39  ? -99.69356  121.41825 104.06937 1.000 44.71260  ?  39  MET   C SD   1 
ATOM   5854  C  CE   . MET   C 1 39  ? -99.39516  119.88032 104.93715 1.000 48.01547  ?  39  MET   C CE   1 
ATOM   5855  H  H    . MET   C 1 39  ? -104.29367 120.24998 104.46692 1.000 42.28216  ?  39  MET   C H    1 
ATOM   5856  H  HA   . MET   C 1 39  ? -102.39964 121.97033 104.67677 1.000 36.01282  ?  39  MET   C HA   1 
ATOM   5857  H  HB2  . MET   C 1 39  ? -102.04140 119.75876 103.96927 1.000 36.64592  ?  39  MET   C HB2  1 
ATOM   5858  H  HB3  . MET   C 1 39  ? -102.69542 120.11769 102.56611 1.000 36.64592  ?  39  MET   C HB3  1 
ATOM   5859  H  HG2  . MET   C 1 39  ? -100.40849 120.09930 102.33969 1.000 38.66022  ?  39  MET   C HG2  1 
ATOM   5860  H  HG3  . MET   C 1 39  ? -100.92589 121.58949 102.14723 1.000 38.66022  ?  39  MET   C HG3  1 
ATOM   5861  H  HE1  . MET   C 1 39  ? -98.73005  120.03087 105.62698 1.000 57.61856  ?  39  MET   C HE1  1 
ATOM   5862  H  HE2  . MET   C 1 39  ? -100.22498 119.57782 105.33813 1.000 57.61856  ?  39  MET   C HE2  1 
ATOM   5863  H  HE3  . MET   C 1 39  ? -99.07259  119.21870 104.30540 1.000 57.61856  ?  39  MET   C HE3  1 
ATOM   5864  N  N    . PHE   C 1 40  ? -104.09721 122.43444 101.97851 1.000 30.61461  ?  40  PHE   C N    1 
ATOM   5865  C  CA   . PHE   C 1 40  ? -104.42948 123.44647 100.98293 1.000 27.46764  ?  40  PHE   C CA   1 
ATOM   5866  C  C    . PHE   C 1 40  ? -104.94460 124.71770 101.64631 1.000 27.00738  ?  40  PHE   C C    1 
ATOM   5867  O  O    . PHE   C 1 40  ? -104.44731 125.81794 101.37914 1.000 25.75025  ?  40  PHE   C O    1 
ATOM   5868  C  CB   . PHE   C 1 40  ? -105.46488 122.90196 99.99864  1.000 25.73539  ?  40  PHE   C CB   1 
ATOM   5869  C  CG   . PHE   C 1 40  ? -105.92626 123.91591 98.99167  1.000 24.55626  ?  40  PHE   C CG   1 
ATOM   5870  C  CD1  . PHE   C 1 40  ? -105.18130 124.16716 97.85347  1.000 26.33140  ?  40  PHE   C CD1  1 
ATOM   5871  C  CD2  . PHE   C 1 40  ? -107.09673 124.62395 99.18614  1.000 25.56840  ?  40  PHE   C CD2  1 
ATOM   5872  C  CE1  . PHE   C 1 40  ? -105.59837 125.10163 96.92935  1.000 22.08178  ?  40  PHE   C CE1  1 
ATOM   5873  C  CE2  . PHE   C 1 40  ? -107.51666 125.55930 98.26341  1.000 23.21741  ?  40  PHE   C CE2  1 
ATOM   5874  C  CZ   . PHE   C 1 40  ? -106.76691 125.79793 97.13527  1.000 19.91352  ?  40  PHE   C CZ   1 
ATOM   5875  H  H    . PHE   C 1 40  ? -104.50498 121.68397 101.87790 1.000 36.73754  ?  40  PHE   C H    1 
ATOM   5876  H  HA   . PHE   C 1 40  ? -103.62628 123.66478 100.48483 1.000 32.96117  ?  40  PHE   C HA   1 
ATOM   5877  H  HB2  . PHE   C 1 40  ? -105.07444 122.15814 99.51366  1.000 30.88247  ?  40  PHE   C HB2  1 
ATOM   5878  H  HB3  . PHE   C 1 40  ? -106.24194 122.60244 100.49598 1.000 30.88247  ?  40  PHE   C HB3  1 
ATOM   5879  H  HD1  . PHE   C 1 40  ? -104.38988 123.70032 97.70989  1.000 31.59768  ?  40  PHE   C HD1  1 
ATOM   5880  H  HD2  . PHE   C 1 40  ? -107.60718 124.46813 99.94775  1.000 30.68208  ?  40  PHE   C HD2  1 
ATOM   5881  H  HE1  . PHE   C 1 40  ? -105.08995 125.26116 96.16715  1.000 26.49814  ?  40  PHE   C HE1  1 
ATOM   5882  H  HE2  . PHE   C 1 40  ? -108.30705 126.02876 98.40414  1.000 27.86089  ?  40  PHE   C HE2  1 
ATOM   5883  H  HZ   . PHE   C 1 40  ? -107.04930 126.42869 96.51293  1.000 23.89622  ?  40  PHE   C HZ   1 
ATOM   5884  N  N    . SER   C 1 41  ? -105.95046 124.58612 102.51403 1.000 24.98952  ?  41  SER   C N    1 
ATOM   5885  C  CA   . SER   C 1 41  ? -106.53083 125.76611 103.14318 1.000 24.42271  ?  41  SER   C CA   1 
ATOM   5886  C  C    . SER   C 1 41  ? -105.49295 126.55662 103.92830 1.000 28.23820  ?  41  SER   C C    1 
ATOM   5887  O  O    . SER   C 1 41  ? -105.59529 127.78427 104.02692 1.000 28.71790  ?  41  SER   C O    1 
ATOM   5888  C  CB   . SER   C 1 41  ? -107.68422 125.35431 104.05693 1.000 27.91374  ?  41  SER   C CB   1 
ATOM   5889  O  OG   . SER   C 1 41  ? -108.31381 126.48953 104.62425 1.000 32.57427  ?  41  SER   C OG   1 
ATOM   5890  H  H    . SER   C 1 41  ? -106.30616 123.83929 102.74924 1.000 29.98742  ?  41  SER   C H    1 
ATOM   5891  H  HA   . SER   C 1 41  ? -106.88392 126.34578 102.45021 1.000 29.30726  ?  41  SER   C HA   1 
ATOM   5892  H  HB2  . SER   C 1 41  ? -108.33657 124.85922 103.53709 1.000 33.49649  ?  41  SER   C HB2  1 
ATOM   5893  H  HB3  . SER   C 1 41  ? -107.33692 124.79704 104.77089 1.000 33.49649  ?  41  SER   C HB3  1 
ATOM   5894  H  HG   . SER   C 1 41  ? -108.95784 126.24953 105.10718 1.000 39.08912  ?  41  SER   C HG   1 
ATOM   5895  N  N    . ALA   C 1 42  ? -104.48278 125.88147 104.48035 1.000 31.31455  ?  42  ALA   C N    1 
ATOM   5896  C  CA   . ALA   C 1 42  ? -103.46942 126.57247 105.26981 1.000 29.24645  ?  42  ALA   C CA   1 
ATOM   5897  C  C    . ALA   C 1 42  ? -102.39109 127.20463 104.40057 1.000 32.39521  ?  42  ALA   C C    1 
ATOM   5898  O  O    . ALA   C 1 42  ? -101.82749 128.23975 104.77494 1.000 27.10517  ?  42  ALA   C O    1 
ATOM   5899  C  CB   . ALA   C 1 42  ? -102.82862 125.60204 106.26247 1.000 25.57380  ?  42  ALA   C CB   1 
ATOM   5900  H  H    . ALA   C 1 42  ? -104.36448 125.03236 104.41236 1.000 37.57746  ?  42  ALA   C H    1 
ATOM   5901  H  HA   . ALA   C 1 42  ? -103.90168 127.28125 105.77149 1.000 35.09575  ?  42  ALA   C HA   1 
ATOM   5902  H  HB1  . ALA   C 1 42  ? -102.15831 126.07579 106.77932 1.000 30.68856  ?  42  ALA   C HB1  1 
ATOM   5903  H  HB2  . ALA   C 1 42  ? -103.51572 125.25379 106.85198 1.000 30.68856  ?  42  ALA   C HB2  1 
ATOM   5904  H  HB3  . ALA   C 1 42  ? -102.41478 124.87521 105.77118 1.000 30.68856  ?  42  ALA   C HB3  1 
ATOM   5905  N  N    . LEU   C 1 43  ? -102.09354 126.60400 103.24704 1.000 30.83152  ?  43  LEU   C N    1 
ATOM   5906  C  CA   . LEU   C 1 43  ? -101.06805 127.12960 102.35673 1.000 25.77251  ?  43  LEU   C CA   1 
ATOM   5907  C  C    . LEU   C 1 43  ? -101.56311 128.29989 101.52090 1.000 29.41442  ?  43  LEU   C C    1 
ATOM   5908  O  O    . LEU   C 1 43  ? -100.74145 129.04449 100.97519 1.000 26.82310  ?  43  LEU   C O    1 
ATOM   5909  C  CB   . LEU   C 1 43  ? -100.56410 126.01810 101.43689 1.000 22.88281  ?  43  LEU   C CB   1 
ATOM   5910  C  CG   . LEU   C 1 43  ? -99.87902  124.84813 102.14147 1.000 23.40623  ?  43  LEU   C CG   1 
ATOM   5911  C  CD1  . LEU   C 1 43  ? -99.56353  123.74276 101.15986 1.000 32.69281  ?  43  LEU   C CD1  1 
ATOM   5912  C  CD2  . LEU   C 1 43  ? -98.61386  125.30965 102.82942 1.000 32.82931  ?  43  LEU   C CD2  1 
ATOM   5913  H  H    . LEU   C 1 43  ? -102.47421 125.88861 102.95912 1.000 36.99783  ?  43  LEU   C H    1 
ATOM   5914  H  HA   . LEU   C 1 43  ? -100.32017 127.44300 102.88904 1.000 30.92701  ?  43  LEU   C HA   1 
ATOM   5915  H  HB2  . LEU   C 1 43  ? -101.32144 125.65945 100.94832 1.000 27.45937  ?  43  LEU   C HB2  1 
ATOM   5916  H  HB3  . LEU   C 1 43  ? -99.92191  126.40105 100.81896 1.000 27.45937  ?  43  LEU   C HB3  1 
ATOM   5917  H  HG   . LEU   C 1 43  ? -100.48217 124.49438 102.81376 1.000 28.08748  ?  43  LEU   C HG   1 
ATOM   5918  H  HD11 . LEU   C 1 43  ? -99.18851  122.98947 101.64236 1.000 39.23137  ?  43  LEU   C HD11 1 
ATOM   5919  H  HD12 . LEU   C 1 43  ? -100.38137 123.47490 100.71233 1.000 39.23137  ?  43  LEU   C HD12 1 
ATOM   5920  H  HD13 . LEU   C 1 43  ? -98.92296  124.07113 100.50967 1.000 39.23137  ?  43  LEU   C HD13 1 
ATOM   5921  H  HD21 . LEU   C 1 43  ? -98.12464  124.53360 103.14456 1.000 39.39517  ?  43  LEU   C HD21 1 
ATOM   5922  H  HD22 . LEU   C 1 43  ? -98.07313  125.80665 102.19577 1.000 39.39517  ?  43  LEU   C HD22 1 
ATOM   5923  H  HD23 . LEU   C 1 43  ? -98.85119  125.87784 103.57890 1.000 39.39517  ?  43  LEU   C HD23 1 
ATOM   5924  N  N    . SER   C 1 44  ? -102.87949 128.47585 101.40791 1.000 27.86934  ?  44  SER   C N    1 
ATOM   5925  C  CA   . SER   C 1 44  ? -103.44520 129.55727 100.61362 1.000 24.80742  ?  44  SER   C CA   1 
ATOM   5926  C  C    . SER   C 1 44  ? -104.14507 130.56592 101.51417 1.000 24.64374  ?  44  SER   C C    1 
ATOM   5927  O  O    . SER   C 1 44  ? -105.34664 130.80614 101.36876 1.000 23.95101  ?  44  SER   C O    1 
ATOM   5928  C  CB   . SER   C 1 44  ? -104.42138 128.99879 99.58056  1.000 23.62643  ?  44  SER   C CB   1 
ATOM   5929  O  OG   . SER   C 1 44  ? -105.41558 128.21072 100.20796 1.000 25.41410  ?  44  SER   C OG   1 
ATOM   5930  H  H    . SER   C 1 44  ? -103.46878 127.97647 101.78599 1.000 33.44320  ?  44  SER   C H    1 
ATOM   5931  H  HA   . SER   C 1 44  ? -102.73408 130.01549 100.13902 1.000 29.76890  ?  44  SER   C HA   1 
ATOM   5932  H  HB2  . SER   C 1 44  ? -104.84800 129.73640 99.11707  1.000 28.35172  ?  44  SER   C HB2  1 
ATOM   5933  H  HB3  . SER   C 1 44  ? -103.93294 128.44808 98.94886  1.000 28.35172  ?  44  SER   C HB3  1 
ATOM   5934  H  HG   . SER   C 1 44  ? -105.05753 127.57769 100.62828 1.000 30.49692  ?  44  SER   C HG   1 
ATOM   5935  N  N    . GLU   C 1 45  ? -103.40346 131.15767 102.44757 1.000 32.45144  ?  45  GLU   C N    1 
ATOM   5936  C  CA   . GLU   C 1 45  ? -103.94162 132.17277 103.34489 1.000 32.08197  ?  45  GLU   C CA   1 
ATOM   5937  C  C    . GLU   C 1 45  ? -103.77075 133.54345 102.70037 1.000 39.66412  ?  45  GLU   C C    1 
ATOM   5938  O  O    . GLU   C 1 45  ? -102.64884 133.94596 102.37161 1.000 38.48870  ?  45  GLU   C O    1 
ATOM   5939  C  CB   . GLU   C 1 45  ? -103.24211 132.12345 104.70231 1.000 25.14270  ?  45  GLU   C CB   1 
ATOM   5940  H  H    . GLU   C 1 45  ? -102.57189 130.98433 102.58191 1.000 38.94173  ?  45  GLU   C H    1 
ATOM   5941  H  HA   . GLU   C 1 45  ? -104.88735 132.01144 103.48797 1.000 38.49836  ?  45  GLU   C HA   1 
ATOM   5942  N  N    . GLY   C 1 46  ? -104.88045 134.25657 102.52161 1.000 43.21628  ?  46  GLY   C N    1 
ATOM   5943  C  CA   . GLY   C 1 46  ? -104.84001 135.55011 101.87162 1.000 43.44278  ?  46  GLY   C CA   1 
ATOM   5944  C  C    . GLY   C 1 46  ? -104.43526 135.52094 100.41678 1.000 44.68064  ?  46  GLY   C C    1 
ATOM   5945  O  O    . GLY   C 1 46  ? -104.13945 136.57753 99.85127  1.000 43.45035  ?  46  GLY   C O    1 
ATOM   5946  H  H    . GLY   C 1 46  ? -105.66576 134.00869 102.76952 1.000 51.85953  ?  46  GLY   C H    1 
ATOM   5947  H  HA2  . GLY   C 1 46  ? -105.72146 135.95150 101.92488 1.000 52.13134  ?  46  GLY   C HA2  1 
ATOM   5948  H  HA3  . GLY   C 1 46  ? -104.20712 136.11423 102.34293 1.000 52.13134  ?  46  GLY   C HA3  1 
ATOM   5949  N  N    . ALA   C 1 47  ? -104.41473 134.34611 99.79206  1.000 42.85850  ?  47  ALA   C N    1 
ATOM   5950  C  CA   . ALA   C 1 47  ? -103.98641 134.23545 98.40498  1.000 41.54213  ?  47  ALA   C CA   1 
ATOM   5951  C  C    . ALA   C 1 47  ? -105.02707 134.83224 97.46480  1.000 38.53407  ?  47  ALA   C C    1 
ATOM   5952  O  O    . ALA   C 1 47  ? -106.23433 134.67135 97.66330  1.000 39.18905  ?  47  ALA   C O    1 
ATOM   5953  C  CB   . ALA   C 1 47  ? -103.73761 132.77077 98.04730  1.000 40.74594  ?  47  ALA   C CB   1 
ATOM   5954  H  H    . ALA   C 1 47  ? -104.64430 133.59885 100.15054 1.000 51.43020  ?  47  ALA   C H    1 
ATOM   5955  H  HA   . ALA   C 1 47  ? -103.15842 134.72659 98.28614  1.000 49.85056  ?  47  ALA   C HA   1 
ATOM   5956  H  HB1  . ALA   C 1 47  ? -103.45399 132.71560 97.12133  1.000 48.89513  ?  47  ALA   C HB1  1 
ATOM   5957  H  HB2  . ALA   C 1 47  ? -103.04486 132.41739 98.62705  1.000 48.89513  ?  47  ALA   C HB2  1 
ATOM   5958  H  HB3  . ALA   C 1 47  ? -104.55974 132.27125 98.17176  1.000 48.89513  ?  47  ALA   C HB3  1 
ATOM   5959  N  N    . THR   C 1 48  ? -104.54991 135.52260 96.43166  1.000 36.28330  ?  48  THR   C N    1 
ATOM   5960  C  CA   . THR   C 1 48  ? -105.42971 136.09574 95.42670  1.000 34.87313  ?  48  THR   C CA   1 
ATOM   5961  C  C    . THR   C 1 48  ? -105.84438 135.03509 94.41086  1.000 33.38796  ?  48  THR   C C    1 
ATOM   5962  O  O    . THR   C 1 48  ? -105.23418 133.96583 94.33094  1.000 34.17200  ?  48  THR   C O    1 
ATOM   5963  C  CB   . THR   C 1 48  ? -104.73439 137.25301 94.71677  1.000 29.48206  ?  48  THR   C CB   1 
ATOM   5964  H  H    . THR   C 1 48  ? -103.71460 135.67223 96.29217  1.000 43.53996  ?  48  THR   C H    1 
ATOM   5965  H  HA   . THR   C 1 48  ? -106.22943 136.44023 95.85409  1.000 41.84776  ?  48  THR   C HA   1 
ATOM   5966  N  N    . PRO   C 1 49  ? -106.89323 135.30357 93.62358  1.000 28.72432  ?  49  PRO   C N    1 
ATOM   5967  C  CA   . PRO   C 1 49  ? -107.32114 134.31254 92.62120  1.000 25.47959  ?  49  PRO   C CA   1 
ATOM   5968  C  C    . PRO   C 1 49  ? -106.19924 133.89305 91.69102  1.000 31.49610  ?  49  PRO   C C    1 
ATOM   5969  O  O    . PRO   C 1 49  ? -106.07364 132.70700 91.35927  1.000 33.69798  ?  49  PRO   C O    1 
ATOM   5970  C  CB   . PRO   C 1 49  ? -108.44018 135.04342 91.87007  1.000 22.89834  ?  49  PRO   C CB   1 
ATOM   5971  C  CG   . PRO   C 1 49  ? -108.96017 136.02951 92.84523  1.000 27.09564  ?  49  PRO   C CG   1 
ATOM   5972  C  CD   . PRO   C 1 49  ? -107.77522 136.48291 93.64327  1.000 28.47769  ?  49  PRO   C CD   1 
ATOM   5973  H  HA   . PRO   C 1 49  ? -107.69012 133.53040 93.06055  1.000 30.57551  ?  49  PRO   C HA   1 
ATOM   5974  H  HB2  . PRO   C 1 49  ? -108.07969 135.48548 91.08551  1.000 27.47800  ?  49  PRO   C HB2  1 
ATOM   5975  H  HB3  . PRO   C 1 49  ? -109.13048 134.41416 91.60852  1.000 27.47800  ?  49  PRO   C HB3  1 
ATOM   5976  H  HG2  . PRO   C 1 49  ? -109.36184 136.77557 92.37306  1.000 32.51476  ?  49  PRO   C HG2  1 
ATOM   5977  H  HG3  . PRO   C 1 49  ? -109.61852 135.60647 93.41839  1.000 32.51476  ?  49  PRO   C HG3  1 
ATOM   5978  H  HD2  . PRO   C 1 49  ? -107.34528 137.24422 93.22321  1.000 34.17323  ?  49  PRO   C HD2  1 
ATOM   5979  H  HD3  . PRO   C 1 49  ? -108.03390 136.70706 94.55087  1.000 34.17323  ?  49  PRO   C HD3  1 
ATOM   5980  N  N    . GLN   C 1 50  ? -105.37408 134.84666 91.25721  1.000 32.31122  ?  50  GLN   C N    1 
ATOM   5981  C  CA   . GLN   C 1 50  ? -104.23249 134.50479 90.41882  1.000 29.47903  ?  50  GLN   C CA   1 
ATOM   5982  C  C    . GLN   C 1 50  ? -103.29512 133.55789 91.15426  1.000 29.10587  ?  50  GLN   C C    1 
ATOM   5983  O  O    . GLN   C 1 50  ? -102.74710 132.62440 90.55870  1.000 28.55915  ?  50  GLN   C O    1 
ATOM   5984  C  CB   . GLN   C 1 50  ? -103.49946 135.77656 89.99545  1.000 28.66827  ?  50  GLN   C CB   1 
ATOM   5985  C  CG   . GLN   C 1 50  ? -102.35245 135.54604 89.02900  1.000 32.31739  ?  50  GLN   C CG   1 
ATOM   5986  C  CD   . GLN   C 1 50  ? -101.73407 136.84336 88.54775  1.000 37.30169  ?  50  GLN   C CD   1 
ATOM   5987  O  OE1  . GLN   C 1 50  ? -102.20435 137.93001 88.88502  1.000 34.54682  ?  50  GLN   C OE1  1 
ATOM   5988  N  NE2  . GLN   C 1 50  ? -100.67371 136.73646 87.75498  1.000 53.53968  ?  50  GLN   C NE2  1 
ATOM   5989  H  H    . GLN   C 1 50  ? -105.45337 135.68492 91.43224  1.000 38.77346  ?  50  GLN   C H    1 
ATOM   5990  H  HA   . GLN   C 1 50  ? -104.54280 134.06108 89.61400  1.000 35.37484  ?  50  GLN   C HA   1 
ATOM   5991  H  HB2  . GLN   C 1 50  ? -104.13340 136.36949 89.56250  1.000 34.40192  ?  50  GLN   C HB2  1 
ATOM   5992  H  HB3  . GLN   C 1 50  ? -103.13500 136.20179 90.78744  1.000 34.40192  ?  50  GLN   C HB3  1 
ATOM   5993  H  HG2  . GLN   C 1 50  ? -101.66198 135.02934 89.47305  1.000 38.78087  ?  50  GLN   C HG2  1 
ATOM   5994  H  HG3  . GLN   C 1 50  ? -102.68170 135.06343 88.25468  1.000 38.78087  ?  50  GLN   C HG3  1 
ATOM   5995  H  HE21 . GLN   C 1 50  ? -100.37345 135.95954 87.54089  1.000 64.24761  ?  50  GLN   C HE21 1 
ATOM   5996  H  HE22 . GLN   C 1 50  ? -100.28741 137.44418 87.45578  1.000 64.24761  ?  50  GLN   C HE22 1 
ATOM   5997  N  N    . ASP   C 1 51  ? -103.11246 133.77495 92.45876  1.000 29.82885  ?  51  ASP   C N    1 
ATOM   5998  C  CA   . ASP   C 1 51  ? -102.24569 132.90176 93.24183  1.000 33.54060  ?  51  ASP   C CA   1 
ATOM   5999  C  C    . ASP   C 1 51  ? -102.83644 131.50099 93.36355  1.000 31.69051  ?  51  ASP   C C    1 
ATOM   6000  O  O    . ASP   C 1 51  ? -102.11090 130.50328 93.27313  1.000 35.03538  ?  51  ASP   C O    1 
ATOM   6001  C  CB   . ASP   C 1 51  ? -102.01788 133.50901 94.62686  1.000 35.07641  ?  51  ASP   C CB   1 
ATOM   6002  C  CG   . ASP   C 1 51  ? -101.40594 134.89696 94.56345  1.000 35.53465  ?  51  ASP   C CG   1 
ATOM   6003  O  OD1  . ASP   C 1 51  ? -100.58310 135.14756 93.65824  1.000 33.96003  ?  51  ASP   C OD1  1 
ATOM   6004  O  OD2  . ASP   C 1 51  ? -101.75287 135.73995 95.41796  1.000 37.67960  -1 51  ASP   C OD2  1 
ATOM   6005  H  H    . ASP   C 1 51  ? -103.47505 134.41324 92.90678  1.000 35.79462  ?  51  ASP   C H    1 
ATOM   6006  H  HA   . ASP   C 1 51  ? -101.38735 132.82685 92.79626  1.000 40.24872  ?  51  ASP   C HA   1 
ATOM   6007  H  HB2  . ASP   C 1 51  ? -102.86929 133.57686 95.08663  1.000 42.09169  ?  51  ASP   C HB2  1 
ATOM   6008  H  HB3  . ASP   C 1 51  ? -101.41499 132.93754 95.12772  1.000 42.09169  ?  51  ASP   C HB3  1 
ATOM   6009  N  N    . LEU   C 1 52  ? -104.15204 131.40254 93.56231  1.000 31.09084  ?  52  LEU   C N    1 
ATOM   6010  C  CA   . LEU   C 1 52  ? -104.78543 130.08973 93.62415  1.000 32.20060  ?  52  LEU   C CA   1 
ATOM   6011  C  C    . LEU   C 1 52  ? -104.66716 129.36062 92.29182  1.000 31.90964  ?  52  LEU   C C    1 
ATOM   6012  O  O    . LEU   C 1 52  ? -104.44138 128.14551 92.25738  1.000 31.50656  ?  52  LEU   C O    1 
ATOM   6013  C  CB   . LEU   C 1 52  ? -106.25029 130.23132 94.03426  1.000 33.20135  ?  52  LEU   C CB   1 
ATOM   6014  C  CG   . LEU   C 1 52  ? -106.48858 130.76862 95.44526  1.000 27.68656  ?  52  LEU   C CG   1 
ATOM   6015  C  CD1  . LEU   C 1 52  ? -107.95259 131.10979 95.64137  1.000 36.05887  ?  52  LEU   C CD1  1 
ATOM   6016  C  CD2  . LEU   C 1 52  ? -106.03369 129.75851 96.48391  1.000 25.00983  ?  52  LEU   C CD2  1 
ATOM   6017  H  H    . LEU   C 1 52  ? -104.68819 132.06749 93.66216  1.000 37.30900  ?  52  LEU   C H    1 
ATOM   6018  H  HA   . LEU   C 1 52  ? -104.33774 129.55655 94.29957  1.000 38.64072  ?  52  LEU   C HA   1 
ATOM   6019  H  HB2  . LEU   C 1 52  ? -106.68218 130.84089 93.41556  1.000 39.84162  ?  52  LEU   C HB2  1 
ATOM   6020  H  HB3  . LEU   C 1 52  ? -106.66667 129.35671 93.98335  1.000 39.84162  ?  52  LEU   C HB3  1 
ATOM   6021  H  HG   . LEU   C 1 52  ? -105.97000 131.57931 95.56676  1.000 33.22387  ?  52  LEU   C HG   1 
ATOM   6022  H  HD11 . LEU   C 1 52  ? -108.08134 131.44194 96.54359  1.000 43.27065  ?  52  LEU   C HD11 1 
ATOM   6023  H  HD12 . LEU   C 1 52  ? -108.20705 131.79045 94.99884  1.000 43.27065  ?  52  LEU   C HD12 1 
ATOM   6024  H  HD13 . LEU   C 1 52  ? -108.48431 130.31018 95.50424  1.000 43.27065  ?  52  LEU   C HD13 1 
ATOM   6025  H  HD21 . LEU   C 1 52  ? -106.30664 130.06467 97.36293  1.000 30.01179  ?  52  LEU   C HD21 1 
ATOM   6026  H  HD22 . LEU   C 1 52  ? -106.44302 128.90062 96.29059  1.000 30.01179  ?  52  LEU   C HD22 1 
ATOM   6027  H  HD23 . LEU   C 1 52  ? -105.06760 129.68005 96.44622  1.000 30.01179  ?  52  LEU   C HD23 1 
ATOM   6028  N  N    . ASN   C 1 53  ? -104.81694 130.08421 91.18115  1.000 31.08369  ?  53  ASN   C N    1 
ATOM   6029  C  CA   . ASN   C 1 53  ? -104.65335 129.45236 89.87646  1.000 31.83219  ?  53  ASN   C CA   1 
ATOM   6030  C  C    . ASN   C 1 53  ? -103.20985 129.01876 89.65305  1.000 33.75954  ?  53  ASN   C C    1 
ATOM   6031  O  O    . ASN   C 1 53  ? -102.95735 127.96178 89.06228  1.000 34.98520  ?  53  ASN   C O    1 
ATOM   6032  C  CB   . ASN   C 1 53  ? -105.11208 130.40210 88.77373  1.000 36.67727  ?  53  ASN   C CB   1 
ATOM   6033  C  CG   . ASN   C 1 53  ? -106.60478 130.63978 88.80265  1.000 35.82079  ?  53  ASN   C CG   1 
ATOM   6034  O  OD1  . ASN   C 1 53  ? -107.38185 129.82377 88.31109  1.000 32.87389  ?  53  ASN   C OD1  1 
ATOM   6035  N  ND2  . ASN   C 1 53  ? -107.01438 131.76288 89.37650  1.000 37.91207  ?  53  ASN   C ND2  1 
ATOM   6036  H  H    . ASN   C 1 53  ? -105.00862 130.92224 91.15760  1.000 37.30043  ?  53  ASN   C H    1 
ATOM   6037  H  HA   . ASN   C 1 53  ? -105.21238 128.66061 89.83740  1.000 38.19863  ?  53  ASN   C HA   1 
ATOM   6038  H  HB2  . ASN   C 1 53  ? -104.66836 131.25728 88.88631  1.000 44.01272  ?  53  ASN   C HB2  1 
ATOM   6039  H  HB3  . ASN   C 1 53  ? -104.88410 130.02104 87.91133  1.000 44.01272  ?  53  ASN   C HB3  1 
ATOM   6040  H  HD21 . ASN   C 1 53  ? -107.85424 131.94323 89.41771  1.000 45.49448  ?  53  ASN   C HD21 1 
ATOM   6041  H  HD22 . ASN   C 1 53  ? -106.44015 132.31090 89.70747  1.000 45.49448  ?  53  ASN   C HD22 1 
ATOM   6042  N  N    . THR   C 1 54  ? -102.24896 129.81923 90.11932  1.000 32.05210  ?  54  THR   C N    1 
ATOM   6043  C  CA   . THR   C 1 54  ? -100.84955 129.41953 90.02598  1.000 27.38436  ?  54  THR   C CA   1 
ATOM   6044  C  C    . THR   C 1 54  ? -100.59697 128.15121 90.83014  1.000 28.72140  ?  54  THR   C C    1 
ATOM   6045  O  O    . THR   C 1 54  ? -99.83660  127.27526 90.40249  1.000 28.05322  ?  54  THR   C O    1 
ATOM   6046  C  CB   . THR   C 1 54  ? -99.94841  130.55340 90.51301  1.000 23.82460  ?  54  THR   C CB   1 
ATOM   6047  O  OG1  . THR   C 1 54  ? -100.11654 131.69735 89.66782  1.000 27.85003  ?  54  THR   C OG1  1 
ATOM   6048  C  CG2  . THR   C 1 54  ? -98.49360  130.12612 90.49293  1.000 26.96379  ?  54  THR   C CG2  1 
ATOM   6049  H  H    . THR   C 1 54  ? -102.38034 130.58523 90.48752  1.000 38.46252  ?  54  THR   C H    1 
ATOM   6050  H  HA   . THR   C 1 54  ? -100.62967 129.24184 89.09809  1.000 32.86123  ?  54  THR   C HA   1 
ATOM   6051  H  HB   . THR   C 1 54  ? -100.18666 130.78510 91.42431  1.000 28.58952  ?  54  THR   C HB   1 
ATOM   6052  H  HG1  . THR   C 1 54  ? -100.91568 131.95528 89.68906  1.000 33.42003  ?  54  THR   C HG1  1 
ATOM   6053  H  HG21 . THR   C 1 54  ? -97.91842  130.90361 90.56761  1.000 32.35655  ?  54  THR   C HG21 1 
ATOM   6054  H  HG22 . THR   C 1 54  ? -98.31307  129.52851 91.23533  1.000 32.35655  ?  54  THR   C HG22 1 
ATOM   6055  H  HG23 . THR   C 1 54  ? -98.29446  129.66581 89.66265  1.000 32.35655  ?  54  THR   C HG23 1 
ATOM   6056  N  N    . MET   C 1 55  ? -101.22637 128.03855 92.00294  1.000 31.64931  ?  55  MET   C N    1 
ATOM   6057  C  CA   . MET   C 1 55  ? -101.09434 126.82333 92.80191  1.000 30.66800  ?  55  MET   C CA   1 
ATOM   6058  C  C    . MET   C 1 55  ? -101.71105 125.62497 92.08915  1.000 32.76886  ?  55  MET   C C    1 
ATOM   6059  O  O    . MET   C 1 55  ? -101.11736 124.54080 92.05683  1.000 36.34676  ?  55  MET   C O    1 
ATOM   6060  C  CB   . MET   C 1 55  ? -101.74713 127.01443 94.17204  1.000 26.03681  ?  55  MET   C CB   1 
ATOM   6061  C  CG   . MET   C 1 55  ? -100.97915 127.93113 95.10892  1.000 30.74621  ?  55  MET   C CG   1 
ATOM   6062  S  SD   . MET   C 1 55  ? -101.67872 127.99272 96.77089  1.000 33.00771  ?  55  MET   C SD   1 
ATOM   6063  C  CE   . MET   C 1 55  ? -101.38733 126.31836 97.33660  1.000 30.44783  ?  55  MET   C CE   1 
ATOM   6064  H  H    . MET   C 1 55  ? -101.72825 128.64327 92.35226  1.000 37.97917  ?  55  MET   C H    1 
ATOM   6065  H  HA   . MET   C 1 55  ? -100.14947 126.65595 92.94369  1.000 36.80160  ?  55  MET   C HA   1 
ATOM   6066  H  HB2  . MET   C 1 55  ? -102.62908 127.39743 94.04403  1.000 31.24417  ?  55  MET   C HB2  1 
ATOM   6067  H  HB3  . MET   C 1 55  ? -101.82080 126.14870 94.60330  1.000 31.24417  ?  55  MET   C HB3  1 
ATOM   6068  H  HG2  . MET   C 1 55  ? -100.06557 127.61328 95.18128  1.000 36.89546  ?  55  MET   C HG2  1 
ATOM   6069  H  HG3  . MET   C 1 55  ? -100.98964 128.83109 94.74718  1.000 36.89546  ?  55  MET   C HG3  1 
ATOM   6070  H  HE1  . MET   C 1 55  ? -101.64045 126.25205 98.27064  1.000 36.53739  ?  55  MET   C HE1  1 
ATOM   6071  H  HE2  . MET   C 1 55  ? -101.92172 125.70789 96.80494  1.000 36.53739  ?  55  MET   C HE2  1 
ATOM   6072  H  HE3  . MET   C 1 55  ? -100.44571 126.10953 97.23343  1.000 36.53739  ?  55  MET   C HE3  1 
ATOM   6073  N  N    . LEU   C 1 56  ? -102.90443 125.80122 91.51627  1.000 29.49195  ?  56  LEU   C N    1 
ATOM   6074  C  CA   . LEU   C 1 56  ? -103.58862 124.69127 90.86064  1.000 25.92980  ?  56  LEU   C CA   1 
ATOM   6075  C  C    . LEU   C 1 56  ? -102.87153 124.24457 89.59211  1.000 26.03290  ?  56  LEU   C C    1 
ATOM   6076  O  O    . LEU   C 1 56  ? -102.93164 123.06305 89.23293  1.000 24.36165  ?  56  LEU   C O    1 
ATOM   6077  C  CB   . LEU   C 1 56  ? -105.02830 125.08715 90.53971  1.000 27.42520  ?  56  LEU   C CB   1 
ATOM   6078  C  CG   . LEU   C 1 56  ? -105.91880 125.38144 91.74599  1.000 23.55818  ?  56  LEU   C CG   1 
ATOM   6079  C  CD1  . LEU   C 1 56  ? -107.23295 125.99944 91.29974  1.000 27.67422  ?  56  LEU   C CD1  1 
ATOM   6080  C  CD2  . LEU   C 1 56  ? -106.16629 124.10978 92.54026  1.000 20.05896  ?  56  LEU   C CD2  1 
ATOM   6081  H  H    . LEU   C 1 56  ? -103.33348 126.54623 91.49447  1.000 35.39034  ?  56  LEU   C H    1 
ATOM   6082  H  HA   . LEU   C 1 56  ? -103.60616 123.93688 91.47014  1.000 31.11576  ?  56  LEU   C HA   1 
ATOM   6083  H  HB2  . LEU   C 1 56  ? -105.00828 125.88849 89.99349  1.000 32.91024  ?  56  LEU   C HB2  1 
ATOM   6084  H  HB3  . LEU   C 1 56  ? -105.44051 124.36019 90.04726  1.000 32.91024  ?  56  LEU   C HB3  1 
ATOM   6085  H  HG   . LEU   C 1 56  ? -105.47134 126.01788 92.32532  1.000 28.26981  ?  56  LEU   C HG   1 
ATOM   6086  H  HD11 . LEU   C 1 56  ? -107.75174 126.23864 92.08366  1.000 33.20906  ?  56  LEU   C HD11 1 
ATOM   6087  H  HD12 . LEU   C 1 56  ? -107.04629 126.79176 90.77221  1.000 33.20906  ?  56  LEU   C HD12 1 
ATOM   6088  H  HD13 . LEU   C 1 56  ? -107.72032 125.35331 90.76506  1.000 33.20906  ?  56  LEU   C HD13 1 
ATOM   6089  H  HD21 . LEU   C 1 56  ? -106.82426 124.29099 93.22957  1.000 24.07075  ?  56  LEU   C HD21 1 
ATOM   6090  H  HD22 . LEU   C 1 56  ? -106.49604 123.42216 91.94080  1.000 24.07075  ?  56  LEU   C HD22 1 
ATOM   6091  H  HD23 . LEU   C 1 56  ? -105.33288 123.82337 92.94560  1.000 24.07075  ?  56  LEU   C HD23 1 
ATOM   6092  N  N    . ASN   C 1 57  ? -102.19477 125.16279 88.90020  1.000 29.10845  ?  57  ASN   C N    1 
ATOM   6093  C  CA   . ASN   C 1 57  ? -101.47707 124.78167 87.68864  1.000 30.78890  ?  57  ASN   C CA   1 
ATOM   6094  C  C    . ASN   C 1 57  ? -100.30518 123.86194 88.00766  1.000 38.27239  ?  57  ASN   C C    1 
ATOM   6095  O  O    . ASN   C 1 57  ? -100.06655 122.88048 87.29507  1.000 46.28976  ?  57  ASN   C O    1 
ATOM   6096  C  CB   . ASN   C 1 57  ? -100.97686 126.02849 86.95776  1.000 32.97804  ?  57  ASN   C CB   1 
ATOM   6097  C  CG   . ASN   C 1 57  ? -102.09422 126.81611 86.31421  1.000 33.94948  ?  57  ASN   C CG   1 
ATOM   6098  O  OD1  . ASN   C 1 57  ? -103.06824 126.24695 85.82595  1.000 36.23767  ?  57  ASN   C OD1  1 
ATOM   6099  N  ND2  . ASN   C 1 57  ? -101.95896 128.13715 86.30868  1.000 36.27986  ?  57  ASN   C ND2  1 
ATOM   6100  H  H    . ASN   C 1 57  ? -102.13736 125.99542 89.10765  1.000 34.93014  ?  57  ASN   C H    1 
ATOM   6101  H  HA   . ASN   C 1 57  ? -102.08993 124.30891 87.10399  1.000 36.94668  ?  57  ASN   C HA   1 
ATOM   6102  H  HB2  . ASN   C 1 57  ? -100.52811 126.60845 87.59272  1.000 39.57365  ?  57  ASN   C HB2  1 
ATOM   6103  H  HB3  . ASN   C 1 57  ? -100.35903 125.75942 86.26006  1.000 39.57365  ?  57  ASN   C HB3  1 
ATOM   6104  H  HD21 . ASN   C 1 57  ? -102.56789 128.63026 85.95420  1.000 43.53583  ?  57  ASN   C HD21 1 
ATOM   6105  H  HD22 . ASN   C 1 57  ? -101.26245 128.49955 86.65957  1.000 43.53583  ?  57  ASN   C HD22 1 
ATOM   6106  N  N    . THR   C 1 58  ? -99.56693  124.16002 89.07953  1.000 34.80124  ?  58  THR   C N    1 
ATOM   6107  C  CA   . THR   C 1 58  ? -98.37907  123.39253 89.43068  1.000 29.00781  ?  58  THR   C CA   1 
ATOM   6108  C  C    . THR   C 1 58  ? -98.68859  121.97154 89.88168  1.000 26.21707  ?  58  THR   C C    1 
ATOM   6109  O  O    . THR   C 1 58  ? -97.75621  121.17691 90.03693  1.000 27.84784  ?  58  THR   C O    1 
ATOM   6110  C  CB   . THR   C 1 58  ? -97.60506  124.11455 90.53419  1.000 26.76710  ?  58  THR   C CB   1 
ATOM   6111  O  OG1  . THR   C 1 58  ? -98.45401  124.30010 91.67212  1.000 28.81872  ?  58  THR   C OG1  1 
ATOM   6112  C  CG2  . THR   C 1 58  ? -97.11974  125.46904 90.04345  1.000 34.54280  ?  58  THR   C CG2  1 
ATOM   6113  H  H    . THR   C 1 58  ? -99.73660  124.80653 89.62068  1.000 41.76149  ?  58  THR   C H    1 
ATOM   6114  H  HA   . THR   C 1 58  ? -97.81481  123.33277 88.64395  1.000 34.80937  ?  58  THR   C HA   1 
ATOM   6115  H  HB   . THR   C 1 58  ? -96.83318  123.58518 90.78888  1.000 32.12052  ?  58  THR   C HB   1 
ATOM   6116  H  HG1  . THR   C 1 58  ? -99.10787  124.78573 91.46661  1.000 34.58246  ?  58  THR   C HG1  1 
ATOM   6117  H  HG21 . THR   C 1 58  ? -96.66606  125.93871 90.76073  1.000 41.45136  ?  58  THR   C HG21 1 
ATOM   6118  H  HG22 . THR   C 1 58  ? -96.50294  125.35246 89.30395  1.000 41.45136  ?  58  THR   C HG22 1 
ATOM   6119  H  HG23 . THR   C 1 58  ? -97.87248  126.00275 89.74438  1.000 41.45136  ?  58  THR   C HG23 1 
ATOM   6120  N  N    . VAL   C 1 59  ? -99.95537  121.62903 90.09602  1.000 26.39557  ?  59  VAL   C N    1 
ATOM   6121  C  CA   . VAL   C 1 59  ? -100.30800 120.27818 90.52161  1.000 26.33991  ?  59  VAL   C CA   1 
ATOM   6122  C  C    . VAL   C 1 59  ? -100.02196 119.32356 89.36703  1.000 32.83965  ?  59  VAL   C C    1 
ATOM   6123  O  O    . VAL   C 1 59  ? -100.66325 119.39538 88.31504  1.000 39.39936  ?  59  VAL   C O    1 
ATOM   6124  C  CB   . VAL   C 1 59  ? -101.77194 120.19101 90.96394  1.000 30.65692  ?  59  VAL   C CB   1 
ATOM   6125  C  CG1  . VAL   C 1 59  ? -102.16871 118.74015 91.20629  1.000 31.05678  ?  59  VAL   C CG1  1 
ATOM   6126  C  CG2  . VAL   C 1 59  ? -101.99446 121.02803 92.21009  1.000 33.02015  ?  59  VAL   C CG2  1 
ATOM   6127  H  H    . VAL   C 1 59  ? -100.62657 122.15849 90.00239  1.000 31.67469  ?  59  VAL   C H    1 
ATOM   6128  H  HA   . VAL   C 1 59  ? -99.74704  120.02616 91.27174  1.000 31.60789  ?  59  VAL   C HA   1 
ATOM   6129  H  HB   . VAL   C 1 59  ? -102.33909 120.54187 90.25958  1.000 36.78830  ?  59  VAL   C HB   1 
ATOM   6130  H  HG11 . VAL   C 1 59  ? -102.98244 118.71919 91.73385  1.000 37.26813  ?  59  VAL   C HG11 1 
ATOM   6131  H  HG12 . VAL   C 1 59  ? -102.31742 118.30642 90.35150  1.000 37.26813  ?  59  VAL   C HG12 1 
ATOM   6132  H  HG13 . VAL   C 1 59  ? -101.45302 118.29264 91.68423  1.000 37.26813  ?  59  VAL   C HG13 1 
ATOM   6133  H  HG21 . VAL   C 1 59  ? -102.92362 120.95389 92.47856  1.000 39.62418  ?  59  VAL   C HG21 1 
ATOM   6134  H  HG22 . VAL   C 1 59  ? -101.41838 120.69971 92.91807  1.000 39.62418  ?  59  VAL   C HG22 1 
ATOM   6135  H  HG23 . VAL   C 1 59  ? -101.78031 121.95304 92.01160  1.000 39.62418  ?  59  VAL   C HG23 1 
ATOM   6136  N  N    . GLY   C 1 60  ? -99.05910  118.42706 89.56142  1.000 34.24304  ?  60  GLY   C N    1 
ATOM   6137  C  CA   . GLY   C 1 60  ? -98.71534  117.44819 88.54638  1.000 39.57979  ?  60  GLY   C CA   1 
ATOM   6138  C  C    . GLY   C 1 60  ? -99.60203  116.21653 88.64169  1.000 41.08756  ?  60  GLY   C C    1 
ATOM   6139  O  O    . GLY   C 1 60  ? -99.97347  115.78294 89.73099  1.000 38.95219  ?  60  GLY   C O    1 
ATOM   6140  H  H    . GLY   C 1 60  ? -98.58897  118.36767 90.27909  1.000 41.09165  ?  60  GLY   C H    1 
ATOM   6141  H  HA2  . GLY   C 1 60  ? -98.82391  117.84067 87.66600  1.000 47.49575  ?  60  GLY   C HA2  1 
ATOM   6142  H  HA3  . GLY   C 1 60  ? -97.79158  117.17426 88.65829  1.000 47.49575  ?  60  GLY   C HA3  1 
ATOM   6143  N  N    . GLY   C 1 61  ? -99.93817  115.66153 87.48038  1.000 34.17074  ?  61  GLY   C N    1 
ATOM   6144  C  CA   . GLY   C 1 61  ? -100.76800 114.47490 87.44576  1.000 27.83719  ?  61  GLY   C CA   1 
ATOM   6145  C  C    . GLY   C 1 61  ? -102.16474 114.72444 87.99457  1.000 26.96421  ?  61  GLY   C C    1 
ATOM   6146  O  O    . GLY   C 1 61  ? -102.59197 115.85155 88.23297  1.000 27.46346  ?  61  GLY   C O    1 
ATOM   6147  H  H    . GLY   C 1 61  ? -99.69858  115.95344 86.70773  1.000 41.00489  ?  61  GLY   C H    1 
ATOM   6148  H  HA2  . GLY   C 1 61  ? -100.85062 114.16815 86.52926  1.000 33.40462  ?  61  GLY   C HA2  1 
ATOM   6149  H  HA3  . GLY   C 1 61  ? -100.35201 113.77725 87.97599  1.000 33.40462  ?  61  GLY   C HA3  1 
ATOM   6150  N  N    . HIS   C 1 62  ? -102.88091 113.61579 88.18292  1.000 30.00974  ?  62  HIS   C N    1 
ATOM   6151  C  CA   . HIS   C 1 62  ? -104.24648 113.65287 88.70708  1.000 39.36625  ?  62  HIS   C CA   1 
ATOM   6152  C  C    . HIS   C 1 62  ? -105.11368 114.60276 87.88372  1.000 40.51367  ?  62  HIS   C C    1 
ATOM   6153  O  O    . HIS   C 1 62  ? -105.99676 115.28568 88.40682  1.000 38.54331  ?  62  HIS   C O    1 
ATOM   6154  C  CB   . HIS   C 1 62  ? -104.26031 114.04477 90.18640  1.000 34.37704  ?  62  HIS   C CB   1 
ATOM   6155  C  CG   . HIS   C 1 62  ? -103.40124 113.17602 91.05128  1.000 40.84805  ?  62  HIS   C CG   1 
ATOM   6156  N  ND1  . HIS   C 1 62  ? -103.91100 112.14191 91.80624  1.000 42.25232  ?  62  HIS   C ND1  1 
ATOM   6157  C  CD2  . HIS   C 1 62  ? -102.06693 113.18776 91.28280  1.000 48.06986  ?  62  HIS   C CD2  1 
ATOM   6158  C  CE1  . HIS   C 1 62  ? -102.92841 111.55385 92.46584  1.000 45.21630  ?  62  HIS   C CE1  1 
ATOM   6159  N  NE2  . HIS   C 1 62  ? -101.79900 112.16923 92.16580  1.000 48.71044  ?  62  HIS   C NE2  1 
ATOM   6160  H  H    . HIS   C 1 62  ? -102.59550 112.82250 88.01312  1.000 36.01168  ?  62  HIS   C H    1 
ATOM   6161  H  HA   . HIS   C 1 62  ? -104.62746 112.76374 88.63503  1.000 47.23950  ?  62  HIS   C HA   1 
ATOM   6162  H  HB2  . HIS   C 1 62  ? -103.93832 114.95591 90.27023  1.000 41.25245  ?  62  HIS   C HB2  1 
ATOM   6163  H  HB3  . HIS   C 1 62  ? -105.17031 113.98280 90.51650  1.000 41.25245  ?  62  HIS   C HB3  1 
ATOM   6164  H  HD2  . HIS   C 1 62  ? -101.44776 113.77518 90.91337  1.000 57.68384  ?  62  HIS   C HD2  1 
ATOM   6165  H  HE1  . HIS   C 1 62  ? -103.01710 110.83001 93.04298  1.000 54.25956  ?  62  HIS   C HE1  1 
ATOM   6166  H  HE2  . HIS   C 1 62  ? -101.02200 111.96564 92.47309  1.000 58.45253  ?  62  HIS   C HE2  1 
ATOM   6167  N  N    . GLN   C 1 63  ? -104.85728 114.64202 86.57223  1.000 38.29449  ?  63  GLN   C N    1 
ATOM   6168  C  CA   . GLN   C 1 63  ? -105.52245 115.61920 85.71724  1.000 32.32700  ?  63  GLN   C CA   1 
ATOM   6169  C  C    . GLN   C 1 63  ? -107.02995 115.40216 85.67151  1.000 36.65245  ?  63  GLN   C C    1 
ATOM   6170  O  O    . GLN   C 1 63  ? -107.78467 116.35099 85.42724  1.000 34.78556  ?  63  GLN   C O    1 
ATOM   6171  C  CB   . GLN   C 1 63  ? -104.93512 115.56158 84.30959  1.000 28.73662  ?  63  GLN   C CB   1 
ATOM   6172  C  CG   . GLN   C 1 63  ? -103.44916 115.86864 84.24920  1.000 28.26369  ?  63  GLN   C CG   1 
ATOM   6173  C  CD   . GLN   C 1 63  ? -103.12529 117.28902 84.66931  1.000 33.03554  ?  63  GLN   C CD   1 
ATOM   6174  O  OE1  . GLN   C 1 63  ? -104.01957 118.10246 84.89351  1.000 34.04885  ?  63  GLN   C OE1  1 
ATOM   6175  N  NE2  . GLN   C 1 63  ? -101.83804 117.59350 84.77904  1.000 40.56938  ?  63  GLN   C NE2  1 
ATOM   6176  H  H    . GLN   C 1 63  ? -104.31028 114.12072 86.16157  1.000 45.95339  ?  63  GLN   C H    1 
ATOM   6177  H  HA   . GLN   C 1 63  ? -105.36342 116.50583 86.07711  1.000 38.79240  ?  63  GLN   C HA   1 
ATOM   6178  H  HB2  . GLN   C 1 63  ? -105.06702 114.66891 83.95374  1.000 34.48394  ?  63  GLN   C HB2  1 
ATOM   6179  H  HB3  . GLN   C 1 63  ? -105.39383 116.21124 83.75424  1.000 34.48394  ?  63  GLN   C HB3  1 
ATOM   6180  H  HG2  . GLN   C 1 63  ? -102.97737 115.26507 84.84420  1.000 33.91643  ?  63  GLN   C HG2  1 
ATOM   6181  H  HG3  . GLN   C 1 63  ? -103.13817 115.74710 83.33848  1.000 33.91643  ?  63  GLN   C HG3  1 
ATOM   6182  H  HE21 . GLN   C 1 63  ? -101.23978 116.99794 84.61475  1.000 48.68326  ?  63  GLN   C HE21 1 
ATOM   6183  H  HE22 . GLN   C 1 63  ? -101.60226 118.38634 85.01444  1.000 48.68326  ?  63  GLN   C HE22 1 
ATOM   6184  N  N    . ALA   C 1 64  ? -107.49152 114.17124 85.89566  1.000 36.64124  ?  64  ALA   C N    1 
ATOM   6185  C  CA   . ALA   C 1 64  ? -108.92860 113.93787 85.98639  1.000 33.08573  ?  64  ALA   C CA   1 
ATOM   6186  C  C    . ALA   C 1 64  ? -109.51850 114.68383 87.17634  1.000 32.89250  ?  64  ALA   C C    1 
ATOM   6187  O  O    . ALA   C 1 64  ? -110.56112 115.34209 87.06323  1.000 34.76578  ?  64  ALA   C O    1 
ATOM   6188  C  CB   . ALA   C 1 64  ? -109.21124 112.43994 86.09419  1.000 37.96182  ?  64  ALA   C CB   1 
ATOM   6189  H  H    . ALA   C 1 64  ? -107.00337 113.47042 85.99643  1.000 43.96948  ?  64  ALA   C H    1 
ATOM   6190  H  HA   . ALA   C 1 64  ? -109.35465 114.26373 85.17818  1.000 39.70288  ?  64  ALA   C HA   1 
ATOM   6191  H  HB1  . ALA   C 1 64  ? -110.16953 112.30304 86.15620  1.000 45.55419  ?  64  ALA   C HB1  1 
ATOM   6192  H  HB2  . ALA   C 1 64  ? -108.86398 111.99545 85.30505  1.000 45.55419  ?  64  ALA   C HB2  1 
ATOM   6193  H  HB3  . ALA   C 1 64  ? -108.77544 112.09267 86.88816  1.000 45.55419  ?  64  ALA   C HB3  1 
ATOM   6194  N  N    . ALA   C 1 65  ? -108.85716 114.59032 88.33271  1.000 28.66912  ?  65  ALA   C N    1 
ATOM   6195  C  CA   . ALA   C 1 65  ? -109.32177 115.31065 89.51261  1.000 28.68085  ?  65  ALA   C CA   1 
ATOM   6196  C  C    . ALA   C 1 65  ? -109.26519 116.81833 89.29906  1.000 28.91042  ?  65  ALA   C C    1 
ATOM   6197  O  O    . ALA   C 1 65  ? -110.14108 117.55206 89.77114  1.000 33.87734  ?  65  ALA   C O    1 
ATOM   6198  C  CB   . ALA   C 1 65  ? -108.48928 114.90649 90.72733  1.000 38.19706  ?  65  ALA   C CB   1 
ATOM   6199  H  H    . ALA   C 1 65  ? -108.14644 114.12224 88.45670  1.000 34.40295  ?  65  ALA   C H    1 
ATOM   6200  H  HA   . ALA   C 1 65  ? -110.24539 115.06972 89.68518  1.000 34.41702  ?  65  ALA   C HA   1 
ATOM   6201  H  HB1  . ALA   C 1 65  ? -108.73011 115.47218 91.47760  1.000 45.83647  ?  65  ALA   C HB1  1 
ATOM   6202  H  HB2  . ALA   C 1 65  ? -108.67229 113.97816 90.94089  1.000 45.83647  ?  65  ALA   C HB2  1 
ATOM   6203  H  HB3  . ALA   C 1 65  ? -107.54897 115.01839 90.51714  1.000 45.83647  ?  65  ALA   C HB3  1 
ATOM   6204  N  N    . MET   C 1 66  ? -108.25161 117.30178 88.57647  1.000 27.11215  ?  66  MET   C N    1 
ATOM   6205  C  CA   . MET   C 1 66  ? -108.16169 118.73504 88.31552  1.000 25.94684  ?  66  MET   C CA   1 
ATOM   6206  C  C    . MET   C 1 66  ? -109.27798 119.19199 87.38299  1.000 31.12767  ?  66  MET   C C    1 
ATOM   6207  O  O    . MET   C 1 66  ? -109.83808 120.28033 87.56017  1.000 33.71399  ?  66  MET   C O    1 
ATOM   6208  C  CB   . MET   C 1 66  ? -106.79870 119.07930 87.71488  1.000 30.57449  ?  66  MET   C CB   1 
ATOM   6209  C  CG   . MET   C 1 66  ? -105.59812 118.58972 88.51340  1.000 27.81668  ?  66  MET   C CG   1 
ATOM   6210  S  SD   . MET   C 1 66  ? -105.65689 119.02224 90.26015  1.000 35.19339  ?  66  MET   C SD   1 
ATOM   6211  C  CE   . MET   C 1 66  ? -105.73745 120.80834 90.16514  1.000 32.86993  ?  66  MET   C CE   1 
ATOM   6212  H  H    . MET   C 1 66  ? -107.61848 116.83079 88.23454  1.000 32.53458  ?  66  MET   C H    1 
ATOM   6213  H  HA   . MET   C 1 66  ? -108.24055 119.20497 89.16041  1.000 31.13621  ?  66  MET   C HA   1 
ATOM   6214  H  HB2  . MET   C 1 66  ? -106.74289 118.68008 86.83261  1.000 36.68939  ?  66  MET   C HB2  1 
ATOM   6215  H  HB3  . MET   C 1 66  ? -106.72845 120.04440 87.64737  1.000 36.68939  ?  66  MET   C HB3  1 
ATOM   6216  H  HG2  . MET   C 1 66  ? -105.55539 117.62271 88.45030  1.000 33.38002  ?  66  MET   C HG2  1 
ATOM   6217  H  HG3  . MET   C 1 66  ? -104.79399 118.98246 88.13921  1.000 33.38002  ?  66  MET   C HG3  1 
ATOM   6218  H  HE1  . MET   C 1 66  ? -105.70171 121.17427 91.06275  1.000 39.44391  ?  66  MET   C HE1  1 
ATOM   6219  H  HE2  . MET   C 1 66  ? -104.98434 121.13126 89.64605  1.000 39.44391  ?  66  MET   C HE2  1 
ATOM   6220  H  HE3  . MET   C 1 66  ? -106.56892 121.06460 89.73632  1.000 39.44391  ?  66  MET   C HE3  1 
ATOM   6221  N  N    . GLN   C 1 67  ? -109.62474 118.36822 86.39005  1.000 32.13868  ?  67  GLN   C N    1 
ATOM   6222  C  CA   . GLN   C 1 67  ? -110.74564 118.69804 85.51594  1.000 34.41952  ?  67  GLN   C CA   1 
ATOM   6223  C  C    . GLN   C 1 67  ? -112.06036 118.70466 86.28983  1.000 30.33987  ?  67  GLN   C C    1 
ATOM   6224  O  O    . GLN   C 1 67  ? -112.91601 119.57065 86.06844  1.000 26.36411  ?  67  GLN   C O    1 
ATOM   6225  C  CB   . GLN   C 1 67  ? -110.80599 117.70738 84.35217  1.000 36.08708  ?  67  GLN   C CB   1 
ATOM   6226  C  CG   . GLN   C 1 67  ? -111.88103 118.01558 83.31390  1.000 35.74392  ?  67  GLN   C CG   1 
ATOM   6227  C  CD   . GLN   C 1 67  ? -111.57754 119.26312 82.50387  1.000 33.75676  ?  67  GLN   C CD   1 
ATOM   6228  O  OE1  . GLN   C 1 67  ? -110.51184 119.86684 82.64253  1.000 33.94804  ?  67  GLN   C OE1  1 
ATOM   6229  N  NE2  . GLN   C 1 67  ? -112.51870 119.65765 81.65343  1.000 30.13631  ?  67  GLN   C NE2  1 
ATOM   6230  H  H    . GLN   C 1 67  ? -109.23259 117.62526 86.20609  1.000 38.56641  ?  67  GLN   C H    1 
ATOM   6231  H  HA   . GLN   C 1 67  ? -110.61095 119.58501 85.14710  1.000 41.30342  ?  67  GLN   C HA   1 
ATOM   6232  H  HB2  . GLN   C 1 67  ? -109.94928 117.71263 83.89728  1.000 43.30450  ?  67  GLN   C HB2  1 
ATOM   6233  H  HB3  . GLN   C 1 67  ? -110.98724 116.82341 84.70805  1.000 43.30450  ?  67  GLN   C HB3  1 
ATOM   6234  H  HG2  . GLN   C 1 67  ? -111.94963 117.26849 82.69904  1.000 42.89271  ?  67  GLN   C HG2  1 
ATOM   6235  H  HG3  . GLN   C 1 67  ? -112.72794 118.15122 83.76695  1.000 42.89271  ?  67  GLN   C HG3  1 
ATOM   6236  H  HE21 . GLN   C 1 67  ? -113.25100 119.21190 81.58539  1.000 36.16357  ?  67  GLN   C HE21 1 
ATOM   6237  H  HE22 . GLN   C 1 67  ? -112.39568 120.35882 81.17091  1.000 36.16357  ?  67  GLN   C HE22 1 
ATOM   6238  N  N    . MET   C 1 68  ? -112.24300 117.74346 87.19747  1.000 23.22165  ?  68  MET   C N    1 
ATOM   6239  C  CA   . MET   C 1 68  ? -113.44760 117.73680 88.02025  1.000 20.80915  ?  68  MET   C CA   1 
ATOM   6240  C  C    . MET   C 1 68  ? -113.50786 118.97432 88.90852  1.000 25.68911  ?  68  MET   C C    1 
ATOM   6241  O  O    . MET   C 1 68  ? -114.58042 119.56124 89.10417  1.000 33.08368  ?  68  MET   C O    1 
ATOM   6242  C  CB   . MET   C 1 68  ? -113.49752 116.46218 88.85927  1.000 20.99473  ?  68  MET   C CB   1 
ATOM   6243  C  CG   . MET   C 1 68  ? -113.69364 115.20302 88.03445  1.000 22.55842  ?  68  MET   C CG   1 
ATOM   6244  S  SD   . MET   C 1 68  ? -114.04494 113.74086 89.02575  1.000 42.46301  ?  68  MET   C SD   1 
ATOM   6245  C  CE   . MET   C 1 68  ? -112.51807 113.56076 89.93883  1.000 47.01479  ?  68  MET   C CE   1 
ATOM   6246  H  H    . MET   C 1 68  ? -111.69564 117.09840 87.35203  1.000 27.86598  ?  68  MET   C H    1 
ATOM   6247  H  HA   . MET   C 1 68  ? -114.22441 117.73501 87.43934  1.000 24.97098  ?  68  MET   C HA   1 
ATOM   6248  H  HB2  . MET   C 1 68  ? -112.66175 116.37334 89.34351  1.000 25.19368  ?  68  MET   C HB2  1 
ATOM   6249  H  HB3  . MET   C 1 68  ? -114.23725 116.52711 89.48337  1.000 25.19368  ?  68  MET   C HB3  1 
ATOM   6250  H  HG2  . MET   C 1 68  ? -114.44016 115.33791 87.42996  1.000 27.07010  ?  68  MET   C HG2  1 
ATOM   6251  H  HG3  . MET   C 1 68  ? -112.88406 115.03092 87.52861  1.000 27.07010  ?  68  MET   C HG3  1 
ATOM   6252  H  HE1  . MET   C 1 68  ? -112.59560 112.80118 90.53710  1.000 56.41775  ?  68  MET   C HE1  1 
ATOM   6253  H  HE2  . MET   C 1 68  ? -111.79111 113.41614 89.31312  1.000 56.41775  ?  68  MET   C HE2  1 
ATOM   6254  H  HE3  . MET   C 1 68  ? -112.35854 114.36953 90.45004  1.000 56.41775  ?  68  MET   C HE3  1 
ATOM   6255  N  N    . LEU   C 1 69  ? -112.36175 119.39012 89.45125  1.000 28.25307  ?  69  LEU   C N    1 
ATOM   6256  C  CA   . LEU   C 1 69  ? -112.31491 120.61700 90.23947  1.000 26.67681  ?  69  LEU   C CA   1 
ATOM   6257  C  C    . LEU   C 1 69  ? -112.68494 121.82757 89.39278  1.000 28.53186  ?  69  LEU   C C    1 
ATOM   6258  O  O    . LEU   C 1 69  ? -113.40675 122.72010 89.85159  1.000 33.59409  ?  69  LEU   C O    1 
ATOM   6259  C  CB   . LEU   C 1 69  ? -110.92148 120.79372 90.84085  1.000 23.80375  ?  69  LEU   C CB   1 
ATOM   6260  C  CG   . LEU   C 1 69  ? -110.67624 122.08502 91.61849  1.000 24.09043  ?  69  LEU   C CG   1 
ATOM   6261  C  CD1  . LEU   C 1 69  ? -111.67004 122.19991 92.75137  1.000 31.15050  ?  69  LEU   C CD1  1 
ATOM   6262  C  CD2  . LEU   C 1 69  ? -109.25550 122.12869 92.14985  1.000 26.86913  ?  69  LEU   C CD2  1 
ATOM   6263  H  H    . LEU   C 1 69  ? -111.60719 118.98404 89.37815  1.000 33.90368  ?  69  LEU   C H    1 
ATOM   6264  H  HA   . LEU   C 1 69  ? -112.95394 120.54963 90.96611  1.000 32.01218  ?  69  LEU   C HA   1 
ATOM   6265  H  HB2  . LEU   C 1 69  ? -110.76213 120.05768 91.45220  1.000 28.56451  ?  69  LEU   C HB2  1 
ATOM   6266  H  HB3  . LEU   C 1 69  ? -110.27618 120.76945 90.11704  1.000 28.56451  ?  69  LEU   C HB3  1 
ATOM   6267  H  HG   . LEU   C 1 69  ? -110.79418 122.84377 91.02580  1.000 28.90852  ?  69  LEU   C HG   1 
ATOM   6268  H  HD11 . LEU   C 1 69  ? -111.26809 122.70725 93.47383  1.000 37.38060  ?  69  LEU   C HD11 1 
ATOM   6269  H  HD12 . LEU   C 1 69  ? -112.46427 122.65458 92.42985  1.000 37.38060  ?  69  LEU   C HD12 1 
ATOM   6270  H  HD13 . LEU   C 1 69  ? -111.90072 121.30993 93.06058  1.000 37.38060  ?  69  LEU   C HD13 1 
ATOM   6271  H  HD21 . LEU   C 1 69  ? -109.10325 122.98762 92.57406  1.000 32.24295  ?  69  LEU   C HD21 1 
ATOM   6272  H  HD22 . LEU   C 1 69  ? -109.13802 121.41507 92.79626  1.000 32.24295  ?  69  LEU   C HD22 1 
ATOM   6273  H  HD23 . LEU   C 1 69  ? -108.63823 122.01064 91.41097  1.000 32.24295  ?  69  LEU   C HD23 1 
ATOM   6274  N  N    . LYS   C 1 70  ? -112.19498 121.87807 88.15329  1.000 30.91232  ?  70  LYS   C N    1 
ATOM   6275  C  CA   . LYS   C 1 70  ? -112.52195 122.99520 87.26933  1.000 31.21870  ?  70  LYS   C CA   1 
ATOM   6276  C  C    . LYS   C 1 70  ? -114.01126 123.01780 86.93521  1.000 29.18953  ?  70  LYS   C C    1 
ATOM   6277  O  O    . LYS   C 1 70  ? -114.62943 124.09081 86.88804  1.000 28.81173  ?  70  LYS   C O    1 
ATOM   6278  C  CB   . LYS   C 1 70  ? -111.66760 122.90770 86.00428  1.000 27.40775  ?  70  LYS   C CB   1 
ATOM   6279  C  CG   . LYS   C 1 70  ? -111.66807 124.15723 85.14346  1.000 31.43538  ?  70  LYS   C CG   1 
ATOM   6280  C  CD   . LYS   C 1 70  ? -110.58501 124.08402 84.07120  1.000 34.41887  ?  70  LYS   C CD   1 
ATOM   6281  C  CE   . LYS   C 1 70  ? -110.92936 123.09480 82.97054  1.000 33.79857  ?  70  LYS   C CE   1 
ATOM   6282  N  NZ   . LYS   C 1 70  ? -109.89800 123.07625 81.89758  1.000 25.23904  ?  70  LYS   C NZ   1 
ATOM   6283  H  H    . LYS   C 1 70  ? -111.67781 121.28618 87.80428  1.000 37.09478  ?  70  LYS   C H    1 
ATOM   6284  H  HA   . LYS   C 1 70  ? -112.31390 123.83235 87.71295  1.000 37.46244  ?  70  LYS   C HA   1 
ATOM   6285  H  HB2  . LYS   C 1 70  ? -110.74954 122.73439 86.26510  1.000 32.88930  ?  70  LYS   C HB2  1 
ATOM   6286  H  HB3  . LYS   C 1 70  ? -112.00078 122.17828 85.45854  1.000 32.88930  ?  70  LYS   C HB3  1 
ATOM   6287  H  HG2  . LYS   C 1 70  ? -112.52853 124.24701 84.70478  1.000 37.72246  ?  70  LYS   C HG2  1 
ATOM   6288  H  HG3  . LYS   C 1 70  ? -111.49686 124.93302 85.70000  1.000 37.72246  ?  70  LYS   C HG3  1 
ATOM   6289  H  HD2  . LYS   C 1 70  ? -110.47754 124.95927 83.66711  1.000 41.30265  ?  70  LYS   C HD2  1 
ATOM   6290  H  HD3  . LYS   C 1 70  ? -109.75140 123.80252 84.47956  1.000 41.30265  ?  70  LYS   C HD3  1 
ATOM   6291  H  HE2  . LYS   C 1 70  ? -110.98926 122.20371 83.34906  1.000 40.55829  ?  70  LYS   C HE2  1 
ATOM   6292  H  HE3  . LYS   C 1 70  ? -111.77776 123.34344 82.57142  1.000 40.55829  ?  70  LYS   C HE3  1 
ATOM   6293  H  HZ1  . LYS   C 1 70  ? -110.12647 122.49250 81.26581  1.000 30.28685  ?  70  LYS   C HZ1  1 
ATOM   6294  H  HZ2  . LYS   C 1 70  ? -109.82499 123.88420 81.53154  1.000 30.28685  ?  70  LYS   C HZ2  1 
ATOM   6295  H  HZ3  . LYS   C 1 70  ? -109.10975 122.84067 82.23709  1.000 30.28685  ?  70  LYS   C HZ3  1 
ATOM   6296  N  N    . GLU   C 1 71  ? -114.60907 121.84451 86.71401  1.000 28.64340  ?  71  GLU   C N    1 
ATOM   6297  C  CA   . GLU   C 1 71  ? -116.04691 121.78973 86.45967  1.000 29.20830  ?  71  GLU   C CA   1 
ATOM   6298  C  C    . GLU   C 1 71  ? -116.83778 122.25487 87.67721  1.000 28.87507  ?  71  GLU   C C    1 
ATOM   6299  O  O    . GLU   C 1 71  ? -117.83577 122.97194 87.54093  1.000 29.33206  ?  71  GLU   C O    1 
ATOM   6300  C  CB   . GLU   C 1 71  ? -116.47150 120.37494 86.06429  1.000 30.76019  ?  71  GLU   C CB   1 
ATOM   6301  C  CG   . GLU   C 1 71  ? -115.99412 119.93643 84.68824  1.000 35.19840  ?  71  GLU   C CG   1 
ATOM   6302  C  CD   . GLU   C 1 71  ? -116.50688 118.55931 84.30428  1.000 29.10587  ?  71  GLU   C CD   1 
ATOM   6303  O  OE1  . GLU   C 1 71  ? -117.17511 117.91606 85.14129  1.000 30.25495  ?  71  GLU   C OE1  1 
ATOM   6304  O  OE2  . GLU   C 1 71  ? -116.24033 118.11875 83.16655  1.000 29.15837  -1 71  GLU   C OE2  1 
ATOM   6305  H  H    . GLU   C 1 71  ? -114.21222 121.08159 86.70613  1.000 34.37208  ?  71  GLU   C H    1 
ATOM   6306  H  HA   . GLU   C 1 71  ? -116.24787 122.37938 85.71614  1.000 35.04995  ?  71  GLU   C HA   1 
ATOM   6307  H  HB2  . GLU   C 1 71  ? -116.10972 119.75093 86.71285  1.000 36.91223  ?  71  GLU   C HB2  1 
ATOM   6308  H  HB3  . GLU   C 1 71  ? -117.44050 120.33098 86.06634  1.000 36.91223  ?  71  GLU   C HB3  1 
ATOM   6309  H  HG2  . GLU   C 1 71  ? -116.31093 120.57058 84.02613  1.000 42.23808  ?  71  GLU   C HG2  1 
ATOM   6310  H  HG3  . GLU   C 1 71  ? -115.02454 119.90834 84.68344  1.000 42.23808  ?  71  GLU   C HG3  1 
ATOM   6311  N  N    . THR   C 1 72  ? -116.41774 121.84104 88.87711  1.000 28.73183  ?  72  THR   C N    1 
ATOM   6312  C  CA   . THR   C 1 72  ? -117.08358 122.30624 90.09085  1.000 26.64782  ?  72  THR   C CA   1 
ATOM   6313  C  C    . THR   C 1 72  ? -116.95327 123.81787 90.24486  1.000 26.96054  ?  72  THR   C C    1 
ATOM   6314  O  O    . THR   C 1 72  ? -117.89301 124.49097 90.68804  1.000 32.58933  ?  72  THR   C O    1 
ATOM   6315  C  CB   . THR   C 1 72  ? -116.50782 121.59384 91.31315  1.000 25.82506  ?  72  THR   C CB   1 
ATOM   6316  O  OG1  . THR   C 1 72  ? -116.76613 120.18808 91.21380  1.000 32.25602  ?  72  THR   C OG1  1 
ATOM   6317  C  CG2  . THR   C 1 72  ? -117.13572 122.13267 92.59184  1.000 27.51545  ?  72  THR   C CG2  1 
ATOM   6318  H  H    . THR   C 1 72  ? -115.76175 121.30130 89.01115  1.000 34.47820  ?  72  THR   C H    1 
ATOM   6319  H  HA   . THR   C 1 72  ? -118.02679 122.08756 90.03235  1.000 31.97738  ?  72  THR   C HA   1 
ATOM   6320  H  HB   . THR   C 1 72  ? -115.55070 121.74566 91.35531  1.000 30.99007  ?  72  THR   C HB   1 
ATOM   6321  H  HG1  . THR   C 1 72  ? -116.41225 119.87947 90.51729  1.000 38.70722  ?  72  THR   C HG1  1 
ATOM   6322  H  HG21 . THR   C 1 72  ? -116.96260 121.52521 93.32799  1.000 33.01854  ?  72  THR   C HG21 1 
ATOM   6323  H  HG22 . THR   C 1 72  ? -116.76023 123.00117 92.80541  1.000 33.01854  ?  72  THR   C HG22 1 
ATOM   6324  H  HG23 . THR   C 1 72  ? -118.09467 122.22375 92.47772  1.000 33.01854  ?  72  THR   C HG23 1 
ATOM   6325  N  N    . ILE   C 1 73  ? -115.79043 124.36866 89.89237  1.000 24.53696  ?  73  ILE   C N    1 
ATOM   6326  C  CA   . ILE   C 1 73  ? -115.60483 125.81450 89.96221  1.000 25.70646  ?  73  ILE   C CA   1 
ATOM   6327  C  C    . ILE   C 1 73  ? -116.54469 126.51819 88.99240  1.000 38.37313  ?  73  ILE   C C    1 
ATOM   6328  O  O    . ILE   C 1 73  ? -117.13369 127.55505 89.31968  1.000 43.70831  ?  73  ILE   C O    1 
ATOM   6329  C  CB   . ILE   C 1 73  ? -114.13486 126.17970 89.68509  1.000 26.15585  ?  73  ILE   C CB   1 
ATOM   6330  C  CG1  . ILE   C 1 73  ? -113.24136 125.66957 90.81656  1.000 32.02990  ?  73  ILE   C CG1  1 
ATOM   6331  C  CG2  . ILE   C 1 73  ? -113.98338 127.68466 89.51520  1.000 25.39537  ?  73  ILE   C CG2  1 
ATOM   6332  C  CD1  . ILE   C 1 73  ? -111.77090 125.63692 90.46710  1.000 27.59401  ?  73  ILE   C CD1  1 
ATOM   6333  H  H    . ILE   C 1 73  ? -115.10370 123.93251 89.61349  1.000 29.44435  ?  73  ILE   C H    1 
ATOM   6334  H  HA   . ILE   C 1 73  ? -115.82367 126.10845 90.86032  1.000 30.84775  ?  73  ILE   C HA   1 
ATOM   6335  H  HB   . ILE   C 1 73  ? -113.86047 125.75063 88.85956  1.000 31.38702  ?  73  ILE   C HB   1 
ATOM   6336  H  HG12 . ILE   C 1 73  ? -113.34967 126.25113 91.58531  1.000 38.43587  ?  73  ILE   C HG12 1 
ATOM   6337  H  HG13 . ILE   C 1 73  ? -113.51143 124.76598 91.04346  1.000 38.43587  ?  73  ILE   C HG13 1 
ATOM   6338  H  HG21 . ILE   C 1 73  ? -113.04765 127.92088 89.61278  1.000 30.47444  ?  73  ILE   C HG21 1 
ATOM   6339  H  HG22 . ILE   C 1 73  ? -114.29770 127.93606 88.63265  1.000 30.47444  ?  73  ILE   C HG22 1 
ATOM   6340  H  HG23 . ILE   C 1 73  ? -114.51049 128.13378 90.19442  1.000 30.47444  ?  73  ILE   C HG23 1 
ATOM   6341  H  HD11 . ILE   C 1 73  ? -111.29623 125.13156 91.14549  1.000 33.11281  ?  73  ILE   C HD11 1 
ATOM   6342  H  HD12 . ILE   C 1 73  ? -111.66134 125.21289 89.60160  1.000 33.11281  ?  73  ILE   C HD12 1 
ATOM   6343  H  HD13 . ILE   C 1 73  ? -111.43362 126.54583 90.43522  1.000 33.11281  ?  73  ILE   C HD13 1 
ATOM   6344  N  N    . ASN   C 1 74  ? -116.70642 125.96616 87.78543  1.000 41.27424  ?  74  ASN   C N    1 
ATOM   6345  C  CA   . ASN   C 1 74  ? -117.63711 126.56124 86.82655  1.000 37.53863  ?  74  ASN   C CA   1 
ATOM   6346  C  C    . ASN   C 1 74  ? -119.07520 126.49239 87.33187  1.000 32.37037  ?  74  ASN   C C    1 
ATOM   6347  O  O    . ASN   C 1 74  ? -119.84192 127.45188 87.18184  1.000 31.96395  ?  74  ASN   C O    1 
ATOM   6348  C  CB   . ASN   C 1 74  ? -117.51754 125.86865 85.46839  1.000 36.68976  ?  74  ASN   C CB   1 
ATOM   6349  C  CG   . ASN   C 1 74  ? -116.40178 126.44392 84.61564  1.000 40.25368  ?  74  ASN   C CG   1 
ATOM   6350  O  OD1  . ASN   C 1 74  ? -115.49465 125.72701 84.19593  1.000 42.81704  ?  74  ASN   C OD1  1 
ATOM   6351  N  ND2  . ASN   C 1 74  ? -116.46685 127.74468 84.35127  1.000 36.33368  ?  74  ASN   C ND2  1 
ATOM   6352  H  H    . ASN   C 1 74  ? -116.29831 125.26326 87.50442  1.000 49.52909  ?  74  ASN   C H    1 
ATOM   6353  H  HA   . ASN   C 1 74  ? -117.40108 127.49478 86.70951  1.000 45.04636  ?  74  ASN   C HA   1 
ATOM   6354  H  HB2  . ASN   C 1 74  ? -117.33341 124.92666 85.60853  1.000 44.02771  ?  74  ASN   C HB2  1 
ATOM   6355  H  HB3  . ASN   C 1 74  ? -118.35124 125.97528 84.98417  1.000 44.02771  ?  74  ASN   C HB3  1 
ATOM   6356  H  HD21 . ASN   C 1 74  ? -115.85761 128.11705 83.87193  1.000 43.60042  ?  74  ASN   C HD21 1 
ATOM   6357  H  HD22 . ASN   C 1 74  ? -117.11820 128.21407 84.65953  1.000 43.60042  ?  74  ASN   C HD22 1 
ATOM   6358  N  N    . GLU   C 1 75  ? -119.46149 125.35944 87.92292  1.000 32.95396  ?  75  GLU   C N    1 
ATOM   6359  C  CA   . GLU   C 1 75  ? -120.79909 125.23811 88.49701  1.000 34.65618  ?  75  GLU   C CA   1 
ATOM   6360  C  C    . GLU   C 1 75  ? -121.03205 126.30168 89.56435  1.000 37.52596  ?  75  GLU   C C    1 
ATOM   6361  O  O    . GLU   C 1 75  ? -122.06537 126.98604 89.56883  1.000 41.43024  ?  75  GLU   C O    1 
ATOM   6362  C  CB   . GLU   C 1 75  ? -120.99239 123.83976 89.08601  1.000 35.05791  ?  75  GLU   C CB   1 
ATOM   6363  C  CG   . GLU   C 1 75  ? -120.96772 122.71815 88.06009  1.000 35.51117  ?  75  GLU   C CG   1 
ATOM   6364  C  CD   . GLU   C 1 75  ? -120.94168 121.34373 88.70124  1.000 39.80962  ?  75  GLU   C CD   1 
ATOM   6365  O  OE1  . GLU   C 1 75  ? -121.22400 121.24648 89.91454  1.000 41.19770  ?  75  GLU   C OE1  1 
ATOM   6366  O  OE2  . GLU   C 1 75  ? -120.63333 120.36163 87.99326  1.000 42.37425  -1 75  GLU   C OE2  1 
ATOM   6367  H  H    . GLU   C 1 75  ? -118.97355 124.65582 88.00318  1.000 39.54475  ?  75  GLU   C H    1 
ATOM   6368  H  HA   . GLU   C 1 75  ? -121.45399 125.36308 87.79246  1.000 41.58742  ?  75  GLU   C HA   1 
ATOM   6369  H  HB2  . GLU   C 1 75  ? -120.28024 123.67100 89.72262  1.000 42.06949  ?  75  GLU   C HB2  1 
ATOM   6370  H  HB3  . GLU   C 1 75  ? -121.85214 123.80887 89.53408  1.000 42.06949  ?  75  GLU   C HB3  1 
ATOM   6371  H  HG2  . GLU   C 1 75  ? -121.76241 122.77705 87.50701  1.000 42.61341  ?  75  GLU   C HG2  1 
ATOM   6372  H  HG3  . GLU   C 1 75  ? -120.17358 122.80879 87.51052  1.000 42.61341  ?  75  GLU   C HG3  1 
ATOM   6373  N  N    . GLU   C 1 76  ? -120.08481 126.43893 90.49490  1.000 41.17048  ?  76  GLU   C N    1 
ATOM   6374  C  CA   . GLU   C 1 76  ? -120.23416 127.43437 91.54992  1.000 39.22242  ?  76  GLU   C CA   1 
ATOM   6375  C  C    . GLU   C 1 76  ? -120.25979 128.84645 90.97956  1.000 41.41421  ?  76  GLU   C C    1 
ATOM   6376  O  O    . GLU   C 1 76  ? -120.97601 129.70802 91.49857  1.000 40.17487  ?  76  GLU   C O    1 
ATOM   6377  C  CB   . GLU   C 1 76  ? -119.11121 127.28984 92.57650  1.000 36.16385  ?  76  GLU   C CB   1 
ATOM   6378  C  CG   . GLU   C 1 76  ? -119.21620 126.03191 93.42288  1.000 34.60582  ?  76  GLU   C CG   1 
ATOM   6379  C  CD   . GLU   C 1 76  ? -120.50544 125.97296 94.21839  1.000 31.85484  ?  76  GLU   C CD   1 
ATOM   6380  O  OE1  . GLU   C 1 76  ? -121.13025 127.03546 94.41805  1.000 29.93947  ?  76  GLU   C OE1  1 
ATOM   6381  O  OE2  . GLU   C 1 76  ? -120.89796 124.86431 94.63688  1.000 32.51591  -1 76  GLU   C OE2  1 
ATOM   6382  H  H    . GLU   C 1 76  ? -119.36102 125.97622 90.53529  1.000 49.40457  ?  76  GLU   C H    1 
ATOM   6383  H  HA   . GLU   C 1 76  ? -121.07413 127.28072 92.01008  1.000 47.06690  ?  76  GLU   C HA   1 
ATOM   6384  H  HB2  . GLU   C 1 76  ? -118.26208 127.26222 92.10840  1.000 43.39662  ?  76  GLU   C HB2  1 
ATOM   6385  H  HB3  . GLU   C 1 76  ? -119.13543 128.05277 93.17504  1.000 43.39662  ?  76  GLU   C HB3  1 
ATOM   6386  H  HG2  . GLU   C 1 76  ? -119.18521 125.25561 92.84211  1.000 41.52698  ?  76  GLU   C HG2  1 
ATOM   6387  H  HG3  . GLU   C 1 76  ? -118.47526 126.00802 94.04845  1.000 41.52698  ?  76  GLU   C HG3  1 
ATOM   6388  N  N    . ALA   C 1 77  ? -119.49798 129.10378 89.91180  1.000 41.82312  ?  77  ALA   C N    1 
ATOM   6389  C  CA   . ALA   C 1 77  ? -119.51888 130.42790 89.29856  1.000 40.03404  ?  77  ALA   C CA   1 
ATOM   6390  C  C    . ALA   C 1 77  ? -120.87740 130.72028 88.67312  1.000 43.45217  ?  77  ALA   C C    1 
ATOM   6391  O  O    . ALA   C 1 77  ? -121.38914 131.84182 88.77918  1.000 45.50927  ?  77  ALA   C O    1 
ATOM   6392  C  CB   . ALA   C 1 77  ? -118.41035 130.53936 88.25165  1.000 36.10803  ?  77  ALA   C CB   1 
ATOM   6393  H  H    . ALA   C 1 77  ? -118.97176 128.53903 89.53266  1.000 50.18775  ?  77  ALA   C H    1 
ATOM   6394  H  HA   . ALA   C 1 77  ? -119.35123 131.09396 89.98351  1.000 48.04085  ?  77  ALA   C HA   1 
ATOM   6395  H  HB1  . ALA   C 1 77  ? -118.43894 131.42381 87.85437  1.000 43.32964  ?  77  ALA   C HB1  1 
ATOM   6396  H  HB2  . ALA   C 1 77  ? -117.55315 130.39809 88.68309  1.000 43.32964  ?  77  ALA   C HB2  1 
ATOM   6397  H  HB3  . ALA   C 1 77  ? -118.55201 129.86525 87.56871  1.000 43.32964  ?  77  ALA   C HB3  1 
ATOM   6398  N  N    . ALA   C 1 78  ? -121.47832 129.72317 88.01917  1.000 46.15226  ?  78  ALA   C N    1 
ATOM   6399  C  CA   . ALA   C 1 78  ? -122.81663 129.91066 87.46571  1.000 38.03599  ?  78  ALA   C CA   1 
ATOM   6400  C  C    . ALA   C 1 78  ? -123.83130 130.17435 88.57031  1.000 35.54248  ?  78  ALA   C C    1 
ATOM   6401  O  O    . ALA   C 1 78  ? -124.68992 131.05546 88.44016  1.000 37.43375  ?  78  ALA   C O    1 
ATOM   6402  C  CB   . ALA   C 1 78  ? -123.22514 128.68845 86.64565  1.000 37.19723  ?  78  ALA   C CB   1 
ATOM   6403  H  H    . ALA   C 1 78  ? -121.13864 128.94449 87.88552  1.000 55.38271  ?  78  ALA   C H    1 
ATOM   6404  H  HA   . ALA   C 1 78  ? -122.80522 130.67782 86.87221  1.000 45.64319  ?  78  ALA   C HA   1 
ATOM   6405  H  HB1  . ALA   C 1 78  ? -124.11501 128.83172 86.28718  1.000 44.63667  ?  78  ALA   C HB1  1 
ATOM   6406  H  HB2  . ALA   C 1 78  ? -122.59187 128.56849 85.92075  1.000 44.63667  ?  78  ALA   C HB2  1 
ATOM   6407  H  HB3  . ALA   C 1 78  ? -123.22191 127.90706 87.22039  1.000 44.63667  ?  78  ALA   C HB3  1 
ATOM   6408  N  N    . GLU   C 1 79  ? -123.74977 129.41720 89.66711  1.000 39.27642  ?  79  GLU   C N    1 
ATOM   6409  C  CA   . GLU   C 1 79  ? -124.65034 129.65804 90.79261  1.000 40.05455  ?  79  GLU   C CA   1 
ATOM   6410  C  C    . GLU   C 1 79  ? -124.46053 131.06191 91.36172  1.000 38.65340  ?  79  GLU   C C    1 
ATOM   6411  O  O    . GLU   C 1 79  ? -125.43791 131.73915 91.70104  1.000 38.46855  ?  79  GLU   C O    1 
ATOM   6412  C  CB   . GLU   C 1 79  ? -124.43980 128.60019 91.87446  1.000 45.23641  ?  79  GLU   C CB   1 
ATOM   6413  C  CG   . GLU   C 1 79  ? -124.95190 127.22107 91.48411  1.000 45.30215  ?  79  GLU   C CG   1 
ATOM   6414  C  CD   . GLU   C 1 79  ? -124.88178 126.22389 92.62599  1.000 56.05899  ?  79  GLU   C CD   1 
ATOM   6415  O  OE1  . GLU   C 1 79  ? -124.39544 126.59443 93.71725  1.000 50.08170  ?  79  GLU   C OE1  1 
ATOM   6416  O  OE2  . GLU   C 1 79  ? -125.31616 125.06843 92.43200  1.000 54.51830  -1 79  GLU   C OE2  1 
ATOM   6417  H  H    . GLU   C 1 79  ? -123.19339 128.77152 89.78175  1.000 47.13170  ?  79  GLU   C H    1 
ATOM   6418  H  HA   . GLU   C 1 79  ? -125.56590 129.58342 90.48105  1.000 48.06547  ?  79  GLU   C HA   1 
ATOM   6419  H  HB2  . GLU   C 1 79  ? -123.49008 128.52386 92.05644  1.000 54.28369  ?  79  GLU   C HB2  1 
ATOM   6420  H  HB3  . GLU   C 1 79  ? -124.91024 128.87562 92.67678  1.000 54.28369  ?  79  GLU   C HB3  1 
ATOM   6421  H  HG2  . GLU   C 1 79  ? -125.87848 127.29479 91.20676  1.000 54.36258  ?  79  GLU   C HG2  1 
ATOM   6422  H  HG3  . GLU   C 1 79  ? -124.41316 126.87893 90.75363  1.000 54.36258  ?  79  GLU   C HG3  1 
ATOM   6423  N  N    . TRP   C 1 80  ? -123.20846 131.50810 91.49142  1.000 37.17016  ?  80  TRP   C N    1 
ATOM   6424  C  CA   . TRP   C 1 80  ? -122.93984 132.86099 91.97037  1.000 35.74151  ?  80  TRP   C CA   1 
ATOM   6425  C  C    . TRP   C 1 80  ? -123.56859 133.89823 91.04922  1.000 37.55652  ?  80  TRP   C C    1 
ATOM   6426  O  O    . TRP   C 1 80  ? -124.24560 134.82547 91.50831  1.000 38.51861  ?  80  TRP   C O    1 
ATOM   6427  C  CB   . TRP   C 1 80  ? -121.43096 133.07904 92.08107  1.000 40.29288  ?  80  TRP   C CB   1 
ATOM   6428  C  CG   . TRP   C 1 80  ? -121.02517 134.48624 92.41959  1.000 43.18398  ?  80  TRP   C CG   1 
ATOM   6429  C  CD1  . TRP   C 1 80  ? -120.72484 135.48915 91.54029  1.000 44.51858  ?  80  TRP   C CD1  1 
ATOM   6430  C  CD2  . TRP   C 1 80  ? -120.86063 135.04065 93.73042  1.000 36.16816  ?  80  TRP   C CD2  1 
ATOM   6431  N  NE1  . TRP   C 1 80  ? -120.38824 136.63298 92.22376  1.000 41.66404  ?  80  TRP   C NE1  1 
ATOM   6432  C  CE2  . TRP   C 1 80  ? -120.46479 136.38379 93.56922  1.000 37.36604  ?  80  TRP   C CE2  1 
ATOM   6433  C  CE3  . TRP   C 1 80  ? -121.01187 134.53255 95.02343  1.000 33.50724  ?  80  TRP   C CE3  1 
ATOM   6434  C  CZ2  . TRP   C 1 80  ? -120.22026 137.22361 94.65174  1.000 37.49946  ?  80  TRP   C CZ2  1 
ATOM   6435  C  CZ3  . TRP   C 1 80  ? -120.76949 135.36857 96.09627  1.000 38.74853  ?  80  TRP   C CZ3  1 
ATOM   6436  C  CH2  . TRP   C 1 80  ? -120.37780 136.69897 95.90433  1.000 41.21061  ?  80  TRP   C CH2  1 
ATOM   6437  H  H    . TRP   C 1 80  ? -122.50367 131.04994 91.30988  1.000 44.60419  ?  80  TRP   C H    1 
ATOM   6438  H  HA   . TRP   C 1 80  ? -123.32688 132.96869 92.85327  1.000 42.88981  ?  80  TRP   C HA   1 
ATOM   6439  H  HB2  . TRP   C 1 80  ? -121.08566 132.49949 92.77806  1.000 48.35145  ?  80  TRP   C HB2  1 
ATOM   6440  H  HB3  . TRP   C 1 80  ? -121.02331 132.85387 91.23018  1.000 48.35145  ?  80  TRP   C HB3  1 
ATOM   6441  H  HD1  . TRP   C 1 80  ? -120.74535 135.40896 90.61398  1.000 53.42230  ?  80  TRP   C HD1  1 
ATOM   6442  H  HE1  . TRP   C 1 80  ? -120.16592 137.38260 91.86566  1.000 49.99684  ?  80  TRP   C HE1  1 
ATOM   6443  H  HE3  . TRP   C 1 80  ? -121.27044 133.64956 95.15897  1.000 40.20869  ?  80  TRP   C HE3  1 
ATOM   6444  H  HZ2  . TRP   C 1 80  ? -119.95970 138.10772 94.52778  1.000 44.99935  ?  80  TRP   C HZ2  1 
ATOM   6445  H  HZ3  . TRP   C 1 80  ? -120.86826 135.04182 96.96135  1.000 46.49823  ?  80  TRP   C HZ3  1 
ATOM   6446  H  HH2  . TRP   C 1 80  ? -120.22123 137.23807 96.64580  1.000 49.45273  ?  80  TRP   C HH2  1 
ATOM   6447  N  N    . ASP   C 1 81  ? -123.34417 133.76281 89.73945  1.000 39.49068  ?  81  ASP   C N    1 
ATOM   6448  C  CA   . ASP   C 1 81  ? -123.94282 134.69304 88.78632  1.000 41.77786  ?  81  ASP   C CA   1 
ATOM   6449  C  C    . ASP   C 1 81  ? -125.46142 134.70898 88.92000  1.000 42.01045  ?  81  ASP   C C    1 
ATOM   6450  O  O    . ASP   C 1 81  ? -126.09348 135.76630 88.80652  1.000 38.41780  ?  81  ASP   C O    1 
ATOM   6451  C  CB   . ASP   C 1 81  ? -123.54057 134.32301 87.35796  1.000 44.21837  ?  81  ASP   C CB   1 
ATOM   6452  C  CG   . ASP   C 1 81  ? -122.13571 134.77075 87.01168  1.000 47.08909  ?  81  ASP   C CG   1 
ATOM   6453  O  OD1  . ASP   C 1 81  ? -121.64480 135.73474 87.63710  1.000 50.49741  ?  81  ASP   C OD1  1 
ATOM   6454  O  OD2  . ASP   C 1 81  ? -121.52555 134.16302 86.10630  1.000 47.64071  -1 81  ASP   C OD2  1 
ATOM   6455  H  H    . ASP   C 1 81  ? -122.85662 133.15003 89.38394  1.000 47.38882  ?  81  ASP   C H    1 
ATOM   6456  H  HA   . ASP   C 1 81  ? -123.60786 135.58463 88.97010  1.000 50.13343  ?  81  ASP   C HA   1 
ATOM   6457  H  HB2  . ASP   C 1 81  ? -123.58177 133.35912 87.25740  1.000 53.06205  ?  81  ASP   C HB2  1 
ATOM   6458  H  HB3  . ASP   C 1 81  ? -124.15267 134.74783 86.73687  1.000 53.06205  ?  81  ASP   C HB3  1 
ATOM   6459  N  N    . ARG   C 1 82  ? -126.06575 133.54044 89.15059  1.000 42.52636  ?  82  ARG   C N    1 
ATOM   6460  C  CA   . ARG   C 1 82  ? -127.51228 133.48544 89.33102  1.000 35.15148  ?  82  ARG   C CA   1 
ATOM   6461  C  C    . ARG   C 1 82  ? -127.93846 134.22395 90.59436  1.000 32.40952  ?  82  ARG   C C    1 
ATOM   6462  O  O    . ARG   C 1 82  ? -128.93483 134.95491 90.58557  1.000 35.85407  ?  82  ARG   C O    1 
ATOM   6463  C  CB   . ARG   C 1 82  ? -127.97819 132.03031 89.38224  1.000 31.98430  ?  82  ARG   C CB   1 
ATOM   6464  H  H    . ARG   C 1 82  ? -125.66674 132.78061 89.20583  1.000 51.03164  ?  82  ARG   C H    1 
ATOM   6465  H  HA   . ARG   C 1 82  ? -127.93826 133.91319 88.57176  1.000 42.18178  ?  82  ARG   C HA   1 
ATOM   6466  N  N    . LEU   C 1 83  ? -127.19910 134.04457 91.69041  1.000 34.61151  ?  83  LEU   C N    1 
ATOM   6467  C  CA   . LEU   C 1 83  ? -127.54989 134.68433 92.95233  1.000 32.66310  ?  83  LEU   C CA   1 
ATOM   6468  C  C    . LEU   C 1 83  ? -127.14679 136.15356 93.00991  1.000 34.92569  ?  83  LEU   C C    1 
ATOM   6469  O  O    . LEU   C 1 83  ? -127.73542 136.90921 93.79010  1.000 28.79136  ?  83  LEU   C O    1 
ATOM   6470  C  CB   . LEU   C 1 83  ? -126.89896 133.93587 94.11858  1.000 33.99122  ?  83  LEU   C CB   1 
ATOM   6471  H  H    . LEU   C 1 83  ? -126.49124 133.55751 91.72669  1.000 41.53382  ?  83  LEU   C H    1 
ATOM   6472  H  HA   . LEU   C 1 83  ? -128.51287 134.63786 93.05917  1.000 39.19572  ?  83  LEU   C HA   1 
ATOM   6473  N  N    . HIS   C 1 84  ? -126.16013 136.57423 92.21595  1.000 40.04746  ?  84  HIS   C N    1 
ATOM   6474  C  CA   . HIS   C 1 84  ? -125.66799 137.95245 92.21683  1.000 39.86163  ?  84  HIS   C CA   1 
ATOM   6475  C  C    . HIS   C 1 84  ? -125.61237 138.46141 90.78211  1.000 40.12605  ?  84  HIS   C C    1 
ATOM   6476  O  O    . HIS   C 1 84  ? -124.60875 138.26715 90.08185  1.000 40.48782  ?  84  HIS   C O    1 
ATOM   6477  C  CB   . HIS   C 1 84  ? -124.29175 138.04787 92.87816  1.000 36.53238  ?  84  HIS   C CB   1 
ATOM   6478  C  CG   . HIS   C 1 84  ? -124.30929 137.81631 94.35742  1.000 41.64049  ?  84  HIS   C CG   1 
ATOM   6479  N  ND1  . HIS   C 1 84  ? -124.91328 136.71960 94.93481  1.000 46.02181  ?  84  HIS   C ND1  1 
ATOM   6480  C  CD2  . HIS   C 1 84  ? -123.78995 138.53915 95.37833  1.000 45.93303  ?  84  HIS   C CD2  1 
ATOM   6481  C  CE1  . HIS   C 1 84  ? -124.76895 136.77872 96.24717  1.000 43.87543  ?  84  HIS   C CE1  1 
ATOM   6482  N  NE2  . HIS   C 1 84  ? -124.09092 137.87309 96.54256  1.000 43.91902  ?  84  HIS   C NE2  1 
ATOM   6483  H  H    . HIS   C 1 84  ? -125.75087 136.06686 91.65499  1.000 48.05695  ?  84  HIS   C H    1 
ATOM   6484  H  HA   . HIS   C 1 84  ? -126.29314 138.50543 92.71109  1.000 47.83396  ?  84  HIS   C HA   1 
ATOM   6485  H  HB2  . HIS   C 1 84  ? -123.70953 137.38078 92.48204  1.000 43.83886  ?  84  HIS   C HB2  1 
ATOM   6486  H  HB3  . HIS   C 1 84  ? -123.93303 138.93561 92.72279  1.000 43.83886  ?  84  HIS   C HB3  1 
ATOM   6487  H  HD2  . HIS   C 1 84  ? -123.31789 139.33710 95.30531  1.000 55.11964  ?  84  HIS   C HD2  1 
ATOM   6488  H  HE1  . HIS   C 1 84  ? -125.09008 136.15585 96.85857  1.000 52.65051  ?  84  HIS   C HE1  1 
ATOM   6489  H  HE2  . HIS   C 1 84  ? -123.87311 138.12762 97.33463  1.000 52.70283  ?  84  HIS   C HE2  1 
ATOM   6490  N  N    . PRO   C 1 85  ? -126.67927 139.12579 90.30268  1.000 40.84521  ?  85  PRO   C N    1 
ATOM   6491  C  CA   . PRO   C 1 85  ? -126.67273 139.66064 88.93596  1.000 41.65058  ?  85  PRO   C CA   1 
ATOM   6492  C  C    . PRO   C 1 85  ? -125.95010 141.00073 88.82227  1.000 45.74301  ?  85  PRO   C C    1 
ATOM   6493  O  O    . PRO   C 1 85  ? -126.40206 141.98056 89.41597  1.000 44.32509  ?  85  PRO   C O    1 
ATOM   6494  C  CB   . PRO   C 1 85  ? -128.16096 139.81650 88.62131  1.000 39.98225  ?  85  PRO   C CB   1 
ATOM   6495  C  CG   . PRO   C 1 85  ? -128.78202 140.10545 89.94160  1.000 39.36834  ?  85  PRO   C CG   1 
ATOM   6496  C  CD   . PRO   C 1 85  ? -127.97654 139.34663 90.97069  1.000 39.26099  ?  85  PRO   C CD   1 
ATOM   6497  H  HA   . PRO   C 1 85  ? -126.26892 139.02918 88.32024  1.000 49.98070  ?  85  PRO   C HA   1 
ATOM   6498  H  HB2  . PRO   C 1 85  ? -128.29612 140.55092 88.00223  1.000 47.97870  ?  85  PRO   C HB2  1 
ATOM   6499  H  HB3  . PRO   C 1 85  ? -128.50987 138.99461 88.24228  1.000 47.97870  ?  85  PRO   C HB3  1 
ATOM   6500  H  HG2  . PRO   C 1 85  ? -128.74570 141.05904 90.11548  1.000 47.24201  ?  85  PRO   C HG2  1 
ATOM   6501  H  HG3  . PRO   C 1 85  ? -129.70381 139.80346 89.93958  1.000 47.24201  ?  85  PRO   C HG3  1 
ATOM   6502  H  HD2  . PRO   C 1 85  ? -127.86308 139.87470 91.77641  1.000 47.11319  ?  85  PRO   C HD2  1 
ATOM   6503  H  HD3  . PRO   C 1 85  ? -128.40136 138.50138 91.18509  1.000 47.11319  ?  85  PRO   C HD3  1 
ATOM   6504  N  N    . MET   C 1 96  ? -115.76617 150.06480 92.43722  1.000 32.10763  ?  96  MET   C N    1 
ATOM   6505  C  CA   . MET   C 1 96  ? -115.51779 149.44102 91.14180  1.000 45.39841  ?  96  MET   C CA   1 
ATOM   6506  C  C    . MET   C 1 96  ? -116.71889 148.60098 90.71802  1.000 48.47953  ?  96  MET   C C    1 
ATOM   6507  O  O    . MET   C 1 96  ? -117.70891 148.50744 91.44500  1.000 41.69664  ?  96  MET   C O    1 
ATOM   6508  C  CB   . MET   C 1 96  ? -114.25777 148.57642 91.19331  1.000 36.91987  ?  96  MET   C CB   1 
ATOM   6509  H  HA   . MET   C 1 96  ? -115.36628 150.13344 90.47960  1.000 54.47809  ?  96  MET   C HA   1 
ATOM   6510  N  N    . ARG   C 1 97  ? -116.62830 147.99602 89.53623  1.000 43.38158  ?  97  ARG   C N    1 
ATOM   6511  C  CA   . ARG   C 1 97  ? -117.72444 147.18904 89.02420  1.000 46.86205  ?  97  ARG   C CA   1 
ATOM   6512  C  C    . ARG   C 1 97  ? -117.92231 145.94306 89.88424  1.000 49.81713  ?  97  ARG   C C    1 
ATOM   6513  O  O    . ARG   C 1 97  ? -117.04777 145.53803 90.65448  1.000 51.54620  ?  97  ARG   C O    1 
ATOM   6514  C  CB   . ARG   C 1 97  ? -117.46465 146.79029 87.57176  1.000 46.27802  ?  97  ARG   C CB   1 
ATOM   6515  C  CG   . ARG   C 1 97  ? -116.25168 145.90207 87.37032  1.000 40.48466  ?  97  ARG   C CG   1 
ATOM   6516  C  CD   . ARG   C 1 97  ? -116.02672 145.61836 85.89356  1.000 55.27462  ?  97  ARG   C CD   1 
ATOM   6517  N  NE   . ARG   C 1 97  ? -114.90190 144.71747 85.67039  1.000 67.27899  ?  97  ARG   C NE   1 
ATOM   6518  C  CZ   . ARG   C 1 97  ? -114.98425 143.39324 85.68152  1.000 66.00333  ?  97  ARG   C CZ   1 
ATOM   6519  N  NH1  . ARG   C 1 97  ? -116.13100 142.77247 85.90886  1.000 74.91733  ?  97  ARG   C NH1  1 
ATOM   6520  N  NH2  . ARG   C 1 97  ? -113.88745 142.67354 85.46143  1.000 57.38875  ?  97  ARG   C NH2  1 
ATOM   6521  H  H    . ARG   C 1 97  ? -115.94497 148.03839 89.01578  1.000 52.05790  ?  97  ARG   C H    1 
ATOM   6522  H  HA   . ARG   C 1 97  ? -118.54433 147.70671 89.05054  1.000 56.23446  ?  97  ARG   C HA   1 
ATOM   6523  H  HB2  . ARG   C 1 97  ? -118.23869 146.30858 87.24054  1.000 55.53362  ?  97  ARG   C HB2  1 
ATOM   6524  H  HB3  . ARG   C 1 97  ? -117.32730 147.59640 87.05001  1.000 55.53362  ?  97  ARG   C HB3  1 
ATOM   6525  H  HG2  . ARG   C 1 97  ? -115.46382 146.34563 87.72165  1.000 48.58159  ?  97  ARG   C HG2  1 
ATOM   6526  H  HG3  . ARG   C 1 97  ? -116.38905 145.05798 87.82808  1.000 48.58159  ?  97  ARG   C HG3  1 
ATOM   6527  H  HD2  . ARG   C 1 97  ? -116.82265 145.20514 85.52390  1.000 66.32954  ?  97  ARG   C HD2  1 
ATOM   6528  H  HD3  . ARG   C 1 97  ? -115.84175 146.45218 85.43374  1.000 66.32954  ?  97  ARG   C HD3  1 
ATOM   6529  H  HE   . ARG   C 1 97  ? -114.13137 145.06905 85.52115  1.000 80.73479  ?  97  ARG   C HE   1 
ATOM   6530  H  HH11 . ARG   C 1 97  ? -116.84549 143.22860 86.05392  1.000 89.90079  ?  97  ARG   C HH11 1 
ATOM   6531  H  HH12 . ARG   C 1 97  ? -116.16156 141.91302 85.91149  1.000 89.90079  ?  97  ARG   C HH12 1 
ATOM   6532  H  HH21 . ARG   C 1 97  ? -113.13714 143.06723 85.31433  1.000 68.86650  ?  97  ARG   C HH21 1 
ATOM   6533  H  HH22 . ARG   C 1 97  ? -113.92865 141.81454 85.46622  1.000 68.86650  ?  97  ARG   C HH22 1 
ATOM   6534  N  N    . GLU   C 1 98  ? -119.09782 145.32950 89.73913  1.000 52.39246  ?  98  GLU   C N    1 
ATOM   6535  C  CA   . GLU   C 1 98  ? -119.40910 144.12127 90.48654  1.000 49.54946  ?  98  GLU   C CA   1 
ATOM   6536  C  C    . GLU   C 1 98  ? -118.67922 142.91975 89.88735  1.000 53.26751  ?  98  GLU   C C    1 
ATOM   6537  O  O    . GLU   C 1 98  ? -118.48185 142.84673 88.67105  1.000 52.71555  ?  98  GLU   C O    1 
ATOM   6538  C  CB   . GLU   C 1 98  ? -120.91191 143.86568 90.48151  1.000 42.36182  ?  98  GLU   C CB   1 
ATOM   6539  H  H    . GLU   C 1 98  ? -119.72656 145.59462 89.21569  1.000 62.87095  ?  98  GLU   C H    1 
ATOM   6540  H  HA   . GLU   C 1 98  ? -119.12249 144.22459 91.40745  1.000 59.45935  ?  98  GLU   C HA   1 
ATOM   6541  N  N    . PRO   C 1 99  ? -118.25835 141.95978 90.72390  1.000 50.58231  ?  99  PRO   C N    1 
ATOM   6542  C  CA   . PRO   C 1 99  ? -117.51976 140.80806 90.19419  1.000 46.19066  ?  99  PRO   C CA   1 
ATOM   6543  C  C    . PRO   C 1 99  ? -118.44099 139.69438 89.72550  1.000 44.38676  ?  99  PRO   C C    1 
ATOM   6544  O  O    . PRO   C 1 99  ? -119.28055 139.20652 90.49053  1.000 27.51901  ?  99  PRO   C O    1 
ATOM   6545  C  CB   . PRO   C 1 99  ? -116.66514 140.36670 91.38852  1.000 46.22207  ?  99  PRO   C CB   1 
ATOM   6546  C  CG   . PRO   C 1 99  ? -117.38632 140.91226 92.62168  1.000 50.36935  ?  99  PRO   C CG   1 
ATOM   6547  C  CD   . PRO   C 1 99  ? -118.51034 141.81467 92.16716  1.000 43.06028  ?  99  PRO   C CD   1 
ATOM   6548  H  HA   . PRO   C 1 99  ? -116.94261 141.07853 89.46300  1.000 55.42879  ?  99  PRO   C HA   1 
ATOM   6549  H  HB2  . PRO   C 1 99  ? -116.61437 139.39845 91.41711  1.000 55.46649  ?  99  PRO   C HB2  1 
ATOM   6550  H  HB3  . PRO   C 1 99  ? -115.77451 140.74353 91.31320  1.000 55.46649  ?  99  PRO   C HB3  1 
ATOM   6551  H  HG2  . PRO   C 1 99  ? -117.74234 140.16899 93.13325  1.000 60.44322  ?  99  PRO   C HG2  1 
ATOM   6552  H  HG3  . PRO   C 1 99  ? -116.75433 141.41338 93.16053  1.000 60.44322  ?  99  PRO   C HG3  1 
ATOM   6553  H  HD2  . PRO   C 1 99  ? -119.37282 141.40093 92.32796  1.000 51.67234  ?  99  PRO   C HD2  1 
ATOM   6554  H  HD3  . PRO   C 1 99  ? -118.46625 142.67434 92.61428  1.000 51.67234  ?  99  PRO   C HD3  1 
ATOM   6555  N  N    . ARG   C 1 100 ? -118.28347 139.28254 88.47008  1.000 48.21471  ?  100 ARG   C N    1 
ATOM   6556  C  CA   . ARG   C 1 100 ? -119.09846 138.22142 87.89736  1.000 50.31514  ?  100 ARG   C CA   1 
ATOM   6557  C  C    . ARG   C 1 100 ? -118.53688 136.86117 88.31036  1.000 49.06673  ?  100 ARG   C C    1 
ATOM   6558  O  O    . ARG   C 1 100 ? -117.61392 136.76055 89.12216  1.000 47.45962  ?  100 ARG   C O    1 
ATOM   6559  C  CB   . ARG   C 1 100 ? -119.16479 138.37183 86.37890  1.000 45.20062  ?  100 ARG   C CB   1 
ATOM   6560  H  H    . ARG   C 1 100 ? -117.70334 139.60745 87.92466  1.000 57.85765  ?  100 ARG   C H    1 
ATOM   6561  H  HA   . ARG   C 1 100 ? -119.99587 138.30373 88.25621  1.000 60.37816  ?  100 ARG   C HA   1 
ATOM   6562  N  N    . GLY   C 1 101 ? -119.10325 135.79037 87.75182  1.000 51.84961  ?  101 GLY   C N    1 
ATOM   6563  C  CA   . GLY   C 1 101 ? -118.63124 134.45645 88.08745  1.000 50.16655  ?  101 GLY   C CA   1 
ATOM   6564  C  C    . GLY   C 1 101 ? -117.21918 134.20470 87.59346  1.000 47.89909  ?  101 GLY   C C    1 
ATOM   6565  O  O    . GLY   C 1 101 ? -116.34079 133.79849 88.35925  1.000 40.71851  ?  101 GLY   C O    1 
ATOM   6566  H  H    . GLY   C 1 101 ? -119.75059 135.81175 87.18606  1.000 62.21954  ?  101 GLY   C H    1 
ATOM   6567  H  HA2  . GLY   C 1 101 ? -118.64308 134.34421 89.05086  1.000 60.19986  ?  101 GLY   C HA2  1 
ATOM   6568  H  HA3  . GLY   C 1 101 ? -119.21828 133.79713 87.68547  1.000 60.19986  ?  101 GLY   C HA3  1 
ATOM   6569  N  N    . SER   C 1 102 ? -116.98347 134.43791 86.30089  1.000 54.65702  ?  102 SER   C N    1 
ATOM   6570  C  CA   . SER   C 1 102 ? -115.65495 134.25699 85.73091  1.000 52.10936  ?  102 SER   C CA   1 
ATOM   6571  C  C    . SER   C 1 102 ? -114.63806 135.24219 86.29071  1.000 49.94545  ?  102 SER   C C    1 
ATOM   6572  O  O    . SER   C 1 102 ? -113.43470 135.04063 86.09324  1.000 50.60466  ?  102 SER   C O    1 
ATOM   6573  C  CB   . SER   C 1 102 ? -115.72033 134.38790 84.20675  1.000 54.68539  ?  102 SER   C CB   1 
ATOM   6574  O  OG   . SER   C 1 102 ? -116.26667 135.63790 83.82140  1.000 58.02495  ?  102 SER   C OG   1 
ATOM   6575  H  H    . SER   C 1 102 ? -117.57683 134.70104 85.73672  1.000 65.58842  ?  102 SER   C H    1 
ATOM   6576  H  HA   . SER   C 1 102 ? -115.34473 133.36203 85.93996  1.000 62.53123  ?  102 SER   C HA   1 
ATOM   6577  H  HB2  . SER   C 1 102 ? -114.82295 134.31274 83.84623  1.000 65.62246  ?  102 SER   C HB2  1 
ATOM   6578  H  HB3  . SER   C 1 102 ? -116.27998 133.67838 83.85424  1.000 65.62246  ?  102 SER   C HB3  1 
ATOM   6579  H  HG   . SER   C 1 102 ? -115.78141 136.26280 84.10357  1.000 69.62994  ?  102 SER   C HG   1 
ATOM   6580  N  N    . ASP   C 1 103 ? -115.08526 136.29534 86.97878  1.000 50.42123  ?  103 ASP   C N    1 
ATOM   6581  C  CA   . ASP   C 1 103 ? -114.15151 137.20084 87.63738  1.000 51.75673  ?  103 ASP   C CA   1 
ATOM   6582  C  C    . ASP   C 1 103 ? -113.59440 136.59599 88.91931  1.000 45.48682  ?  103 ASP   C C    1 
ATOM   6583  O  O    . ASP   C 1 103 ? -112.43844 136.85438 89.27113  1.000 43.17873  ?  103 ASP   C O    1 
ATOM   6584  C  CB   . ASP   C 1 103 ? -114.83850 138.53258 87.94575  1.000 55.53631  ?  103 ASP   C CB   1 
ATOM   6585  C  CG   . ASP   C 1 103 ? -115.21237 139.30090 86.69339  1.000 59.70876  ?  103 ASP   C CG   1 
ATOM   6586  O  OD1  . ASP   C 1 103 ? -114.83607 138.85955 85.58686  1.000 54.78599  ?  103 ASP   C OD1  1 
ATOM   6587  O  OD2  . ASP   C 1 103 ? -115.88444 140.34705 86.81753  1.000 67.15216  -1 103 ASP   C OD2  1 
ATOM   6588  H  H    . ASP   C 1 103 ? -115.91414 136.50268 87.07661  1.000 60.50548  ?  103 ASP   C H    1 
ATOM   6589  H  HA   . ASP   C 1 103 ? -113.41081 137.38002 87.03726  1.000 62.10808  ?  103 ASP   C HA   1 
ATOM   6590  H  HB2  . ASP   C 1 103 ? -115.65125 138.36087 88.44660  1.000 66.64357  ?  103 ASP   C HB2  1 
ATOM   6591  H  HB3  . ASP   C 1 103 ? -114.23698 139.08528 88.46882  1.000 66.64357  ?  103 ASP   C HB3  1 
ATOM   6592  N  N    . ILE   C 1 104 ? -114.39643 135.79601 89.62475  1.000 41.94326  ?  104 ILE   C N    1 
ATOM   6593  C  CA   . ILE   C 1 104 ? -113.91726 135.14806 90.83980  1.000 35.25023  ?  104 ILE   C CA   1 
ATOM   6594  C  C    . ILE   C 1 104 ? -112.91159 134.05807 90.49409  1.000 39.01620  ?  104 ILE   C C    1 
ATOM   6595  O  O    . ILE   C 1 104 ? -111.89828 133.88723 91.18187  1.000 41.32484  ?  104 ILE   C O    1 
ATOM   6596  C  CB   . ILE   C 1 104 ? -115.10279 134.58801 91.64806  1.000 34.93391  ?  104 ILE   C CB   1 
ATOM   6597  C  CG1  . ILE   C 1 104 ? -116.12335 135.69099 91.94914  1.000 43.17755  ?  104 ILE   C CG1  1 
ATOM   6598  C  CG2  . ILE   C 1 104 ? -114.61914 133.93963 92.93812  1.000 36.52896  ?  104 ILE   C CG2  1 
ATOM   6599  C  CD1  . ILE   C 1 104 ? -115.57720 136.85740 92.75789  1.000 45.54560  ?  104 ILE   C CD1  1 
ATOM   6600  H  H    . ILE   C 1 104 ? -115.21243 135.61536 89.42200  1.000 50.33191  ?  104 ILE   C H    1 
ATOM   6601  H  HA   . ILE   C 1 104 ? -113.46773 135.81021 91.38787  1.000 42.30028  ?  104 ILE   C HA   1 
ATOM   6602  H  HB   . ILE   C 1 104 ? -115.53738 133.90900 91.10863  1.000 41.92069  ?  104 ILE   C HB   1 
ATOM   6603  H  HG12 . ILE   C 1 104 ? -116.45041 136.04644 91.10796  1.000 51.81306  ?  104 ILE   C HG12 1 
ATOM   6604  H  HG13 . ILE   C 1 104 ? -116.85620 135.30381 92.45304  1.000 51.81306  ?  104 ILE   C HG13 1 
ATOM   6605  H  HG21 . ILE   C 1 104 ? -115.13129 134.29483 93.68139  1.000 43.83475  ?  104 ILE   C HG21 1 
ATOM   6606  H  HG22 . ILE   C 1 104 ? -114.74731 132.98010 92.87667  1.000 43.83475  ?  104 ILE   C HG22 1 
ATOM   6607  H  HG23 . ILE   C 1 104 ? -113.67791 134.14056 93.05898  1.000 43.83475  ?  104 ILE   C HG23 1 
ATOM   6608  H  HD11 . ILE   C 1 104 ? -116.26032 137.54283 92.82448  1.000 54.65473  ?  104 ILE   C HD11 1 
ATOM   6609  H  HD12 . ILE   C 1 104 ? -115.33698 136.54268 93.64341  1.000 54.65473  ?  104 ILE   C HD12 1 
ATOM   6610  H  HD13 . ILE   C 1 104 ? -114.79409 137.21330 92.30960  1.000 54.65473  ?  104 ILE   C HD13 1 
ATOM   6611  N  N    . ALA   C 1 105 ? -113.17117 133.30441 89.42712  1.000 42.90490  ?  105 ALA   C N    1 
ATOM   6612  C  CA   . ALA   C 1 105 ? -112.27154 132.23732 89.01277  1.000 42.52993  ?  105 ALA   C CA   1 
ATOM   6613  C  C    . ALA   C 1 105 ? -111.01314 132.75513 88.32893  1.000 44.97959  ?  105 ALA   C C    1 
ATOM   6614  O  O    . ALA   C 1 105 ? -110.16967 131.94500 87.93138  1.000 49.97261  ?  105 ALA   C O    1 
ATOM   6615  C  CB   . ALA   C 1 105 ? -113.00346 131.27049 88.07824  1.000 44.23813  ?  105 ALA   C CB   1 
ATOM   6616  H  H    . ALA   C 1 105 ? -113.86495 133.39388 88.92686  1.000 51.48588  ?  105 ALA   C H    1 
ATOM   6617  H  HA   . ALA   C 1 105 ? -111.99703 131.74151 89.79999  1.000 51.03592  ?  105 ALA   C HA   1 
ATOM   6618  H  HB1  . ALA   C 1 105 ? -112.39439 130.56241 87.81641  1.000 53.08575  ?  105 ALA   C HB1  1 
ATOM   6619  H  HB2  . ALA   C 1 105 ? -113.76559 130.89498 88.54627  1.000 53.08575  ?  105 ALA   C HB2  1 
ATOM   6620  H  HB3  . ALA   C 1 105 ? -113.30335 131.75576 87.29371  1.000 53.08575  ?  105 ALA   C HB3  1 
ATOM   6621  N  N    . GLY   C 1 106 ? -110.86479 134.07072 88.18331  1.000 46.97330  ?  106 GLY   C N    1 
ATOM   6622  C  CA   . GLY   C 1 106 ? -109.65124 134.63119 87.62349  1.000 48.48236  ?  106 GLY   C CA   1 
ATOM   6623  C  C    . GLY   C 1 106 ? -109.46064 134.40518 86.14273  1.000 47.34667  ?  106 GLY   C C    1 
ATOM   6624  O  O    . GLY   C 1 106 ? -108.33437 134.52361 85.65125  1.000 45.62011  ?  106 GLY   C O    1 
ATOM   6625  H  H    . GLY   C 1 106 ? -111.45542 134.65607 88.40266  1.000 56.36796  ?  106 GLY   C H    1 
ATOM   6626  H  HA2  . GLY   C 1 106 ? -109.65376 135.58900 87.77681  1.000 58.17883  ?  106 GLY   C HA2  1 
ATOM   6627  H  HA3  . GLY   C 1 106 ? -108.89050 134.24015 88.08093  1.000 58.17883  ?  106 GLY   C HA3  1 
ATOM   6628  N  N    . THR   C 1 107 ? -110.52976 134.08696 85.41127  1.000 43.27419  ?  107 THR   C N    1 
ATOM   6629  C  CA   . THR   C 1 107 ? -110.43305 133.87257 83.97246  1.000 47.63052  ?  107 THR   C CA   1 
ATOM   6630  C  C    . THR   C 1 107 ? -110.67986 135.14343 83.17319  1.000 48.94032  ?  107 THR   C C    1 
ATOM   6631  O  O    . THR   C 1 107 ? -110.15951 135.27711 82.05878  1.000 38.27456  ?  107 THR   C O    1 
ATOM   6632  C  CB   . THR   C 1 107 ? -111.42763 132.79699 83.52852  1.000 47.59707  ?  107 THR   C CB   1 
ATOM   6633  O  OG1  . THR   C 1 107 ? -112.74870 133.16121 83.94687  1.000 56.11873  ?  107 THR   C OG1  1 
ATOM   6634  C  CG2  . THR   C 1 107 ? -111.06021 131.45003 84.12861  1.000 42.66638  ?  107 THR   C CG2  1 
ATOM   6635  H  H    . THR   C 1 107 ? -111.32339 133.98965 85.72794  1.000 51.92903  ?  107 THR   C H    1 
ATOM   6636  H  HA   . THR   C 1 107 ? -109.53973 133.55575 83.76632  1.000 57.15663  ?  107 THR   C HA   1 
ATOM   6637  H  HB   . THR   C 1 107 ? -111.40668 132.71614 82.56212  1.000 57.11648  ?  107 THR   C HB   1 
ATOM   6638  H  HG1  . THR   C 1 107 ? -113.30077 132.58165 83.69206  1.000 67.34247  ?  107 THR   C HG1  1 
ATOM   6639  H  HG21 . THR   C 1 107 ? -111.68471 130.77143 83.82795  1.000 51.19966  ?  107 THR   C HG21 1 
ATOM   6640  H  HG22 . THR   C 1 107 ? -110.16478 131.19764 83.85399  1.000 51.19966  ?  107 THR   C HG22 1 
ATOM   6641  H  HG23 . THR   C 1 107 ? -111.09049 131.49887 85.09690  1.000 51.19966  ?  107 THR   C HG23 1 
ATOM   6642  N  N    . THR   C 1 108 ? -111.46405 136.07242 83.71414  1.000 50.16810  ?  108 THR   C N    1 
ATOM   6643  C  CA   . THR   C 1 108 ? -111.81492 137.32320 83.05045  1.000 51.42116  ?  108 THR   C CA   1 
ATOM   6644  C  C    . THR   C 1 108 ? -111.65196 138.48965 84.01680  1.000 51.39041  ?  108 THR   C C    1 
ATOM   6645  O  O    . THR   C 1 108 ? -112.54970 139.31436 84.20081  1.000 56.37663  ?  108 THR   C O    1 
ATOM   6646  C  CB   . THR   C 1 108 ? -113.24274 137.27476 82.50847  1.000 53.64886  ?  108 THR   C CB   1 
ATOM   6647  O  OG1  . THR   C 1 108 ? -114.16460 137.10207 83.59275  1.000 55.07638  ?  108 THR   C OG1  1 
ATOM   6648  C  CG2  . THR   C 1 108 ? -113.40621 136.12623 81.52080  1.000 52.49293  ?  108 THR   C CG2  1 
ATOM   6649  H  H    . THR   C 1 108 ? -111.81749 135.99642 84.49447  1.000 60.20172  ?  108 THR   C H    1 
ATOM   6650  H  HA   . THR   C 1 108 ? -111.20734 137.45694 82.30623  1.000 61.70539  ?  108 THR   C HA   1 
ATOM   6651  H  HB   . THR   C 1 108 ? -113.43813 138.10465 82.04587  1.000 64.37863  ?  108 THR   C HB   1 
ATOM   6652  H  HG1  . THR   C 1 108 ? -114.13870 137.77031 84.10106  1.000 66.09165  ?  108 THR   C HG1  1 
ATOM   6653  H  HG21 . THR   C 1 108 ? -114.29853 136.14000 81.14069  1.000 62.99151  ?  108 THR   C HG21 1 
ATOM   6654  H  HG22 . THR   C 1 108 ? -112.75757 136.20983 80.80444  1.000 62.99151  ?  108 THR   C HG22 1 
ATOM   6655  H  HG23 . THR   C 1 108 ? -113.26933 135.27857 81.97207  1.000 62.99151  ?  108 THR   C HG23 1 
ATOM   6656  N  N    . SER   C 1 109 ? -110.48700 138.56597 84.65742  1.000 49.67687  ?  109 SER   C N    1 
ATOM   6657  C  CA   . SER   C 1 109 ? -110.20917 139.63698 85.60545  1.000 51.48780  ?  109 SER   C CA   1 
ATOM   6658  C  C    . SER   C 1 109 ? -108.70427 139.81269 85.72656  1.000 45.84405  ?  109 SER   C C    1 
ATOM   6659  O  O    . SER   C 1 109 ? -107.97430 138.82689 85.86632  1.000 43.87330  ?  109 SER   C O    1 
ATOM   6660  C  CB   . SER   C 1 109 ? -110.82235 139.32879 86.97728  1.000 53.84578  ?  109 SER   C CB   1 
ATOM   6661  O  OG   . SER   C 1 109 ? -110.28204 138.13598 87.52123  1.000 47.69161  ?  109 SER   C OG   1 
ATOM   6662  H  H    . SER   C 1 109 ? -109.84074 138.00721 84.55876  1.000 59.61224  ?  109 SER   C H    1 
ATOM   6663  H  HA   . SER   C 1 109 ? -110.58801 140.46675 85.27551  1.000 61.78536  ?  109 SER   C HA   1 
ATOM   6664  H  HB2  . SER   C 1 109 ? -110.63120 140.06441 87.57996  1.000 64.61494  ?  109 SER   C HB2  1 
ATOM   6665  H  HB3  . SER   C 1 109 ? -111.78129 139.22281 86.87682  1.000 64.61494  ?  109 SER   C HB3  1 
ATOM   6666  H  HG   . SER   C 1 109 ? -110.62756 137.97976 88.27078  1.000 57.22993  ?  109 SER   C HG   1 
ATOM   6667  N  N    . THR   C 1 110 ? -108.24746 141.06042 85.66136  1.000 46.95407  ?  110 THR   C N    1 
ATOM   6668  C  CA   . THR   C 1 110 ? -106.83163 141.35691 85.80408  1.000 45.08730  ?  110 THR   C CA   1 
ATOM   6669  C  C    . THR   C 1 110 ? -106.42733 141.34242 87.27663  1.000 38.63012  ?  110 THR   C C    1 
ATOM   6670  O  O    . THR   C 1 110 ? -107.25978 141.45078 88.18124  1.000 38.06450  ?  110 THR   C O    1 
ATOM   6671  C  CB   . THR   C 1 110 ? -106.49507 142.71667 85.19094  1.000 50.72427  ?  110 THR   C CB   1 
ATOM   6672  O  OG1  . THR   C 1 110 ? -107.16658 143.75229 85.91972  1.000 49.80641  ?  110 THR   C OG1  1 
ATOM   6673  C  CG2  . THR   C 1 110 ? -106.91848 142.76584 83.72620  1.000 47.34829  ?  110 THR   C CG2  1 
ATOM   6674  H  H    . THR   C 1 110 ? -108.74092 141.75329 85.53473  1.000 56.34489  ?  110 THR   C H    1 
ATOM   6675  H  HA   . THR   C 1 110 ? -106.31818 140.67999 85.33607  1.000 54.10476  ?  110 THR   C HA   1 
ATOM   6676  H  HB   . THR   C 1 110 ? -105.53709 142.86265 85.23400  1.000 60.86913  ?  110 THR   C HB   1 
ATOM   6677  H  HG1  . THR   C 1 110 ? -106.97416 144.50290 85.59544  1.000 59.76769  ?  110 THR   C HG1  1 
ATOM   6678  H  HG21 . THR   C 1 110 ? -106.63353 143.60241 83.32639  1.000 56.81794  ?  110 THR   C HG21 1 
ATOM   6679  H  HG22 . THR   C 1 110 ? -106.51460 142.03054 83.23925  1.000 56.81794  ?  110 THR   C HG22 1 
ATOM   6680  H  HG23 . THR   C 1 110 ? -107.88355 142.69664 83.65733  1.000 56.81794  ?  110 THR   C HG23 1 
ATOM   6681  N  N    . LEU   C 1 111 ? -105.11976 141.20808 87.50639  1.000 34.26162  ?  111 LEU   C N    1 
ATOM   6682  C  CA   . LEU   C 1 111 ? -104.60530 141.19050 88.87156  1.000 37.76608  ?  111 LEU   C CA   1 
ATOM   6683  C  C    . LEU   C 1 111 ? -104.99211 142.45430 89.63041  1.000 41.03405  ?  111 LEU   C C    1 
ATOM   6684  O  O    . LEU   C 1 111 ? -105.25221 142.40609 90.83920  1.000 35.40983  ?  111 LEU   C O    1 
ATOM   6685  C  CB   . LEU   C 1 111 ? -103.08552 141.02411 88.85347  1.000 39.10781  ?  111 LEU   C CB   1 
ATOM   6686  H  H    . LEU   C 1 111 ? -104.51870 141.12653 86.89675  1.000 41.11394  ?  111 LEU   C H    1 
ATOM   6687  H  HA   . LEU   C 1 111 ? -104.99024 140.43234 89.33837  1.000 45.31930  ?  111 LEU   C HA   1 
ATOM   6688  N  N    . GLN   C 1 112 ? -105.03621 143.59678 88.94031  1.000 41.66448  ?  112 GLN   C N    1 
ATOM   6689  C  CA   . GLN   C 1 112 ? -105.37014 144.84692 89.61581  1.000 49.08652  ?  112 GLN   C CA   1 
ATOM   6690  C  C    . GLN   C 1 112 ? -106.80548 144.83542 90.12838  1.000 45.28328  ?  112 GLN   C C    1 
ATOM   6691  O  O    . GLN   C 1 112 ? -107.07423 145.28770 91.24881  1.000 39.84968  ?  112 GLN   C O    1 
ATOM   6692  C  CB   . GLN   C 1 112 ? -105.14796 146.02651 88.66868  1.000 38.95255  ?  112 GLN   C CB   1 
ATOM   6693  H  H    . GLN   C 1 112 ? -104.87997 143.67191 88.09797  1.000 49.99738  ?  112 GLN   C H    1 
ATOM   6694  H  HA   . GLN   C 1 112 ? -104.78154 144.95624 90.37903  1.000 58.90382  ?  112 GLN   C HA   1 
ATOM   6695  N  N    . GLU   C 1 113 ? -107.73907 144.30984 89.33085  1.000 46.35005  ?  113 GLU   C N    1 
ATOM   6696  C  CA   . GLU   C 1 113 ? -109.12654 144.23154 89.77711  1.000 52.09507  ?  113 GLU   C CA   1 
ATOM   6697  C  C    . GLU   C 1 113 ? -109.25761 143.31468 90.98615  1.000 52.47597  ?  113 GLU   C C    1 
ATOM   6698  O  O    . GLU   C 1 113 ? -110.01147 143.60853 91.92188  1.000 52.09226  ?  113 GLU   C O    1 
ATOM   6699  C  CB   . GLU   C 1 113 ? -110.02078 143.74590 88.63641  1.000 53.14313  ?  113 GLU   C CB   1 
ATOM   6700  C  CG   . GLU   C 1 113 ? -110.05371 144.67689 87.43526  1.000 49.91970  ?  113 GLU   C CG   1 
ATOM   6701  C  CD   . GLU   C 1 113 ? -110.97395 144.18017 86.33699  1.000 51.60988  ?  113 GLU   C CD   1 
ATOM   6702  O  OE1  . GLU   C 1 113 ? -111.63796 143.14133 86.53886  1.000 55.53824  ?  113 GLU   C OE1  1 
ATOM   6703  O  OE2  . GLU   C 1 113 ? -111.03375 144.82878 85.27156  1.000 50.25379  -1 113 GLU   C OE2  1 
ATOM   6704  H  H    . GLU   C 1 113 ? -107.59623 143.99796 88.54222  1.000 55.62005  ?  113 GLU   C H    1 
ATOM   6705  H  HA   . GLU   C 1 113 ? -109.42534 145.11823 90.03287  1.000 62.51408  ?  113 GLU   C HA   1 
ATOM   6706  H  HB2  . GLU   C 1 113 ? -109.69594 142.88391 88.33251  1.000 63.77176  ?  113 GLU   C HB2  1 
ATOM   6707  H  HB3  . GLU   C 1 113 ? -110.92830 143.66030 88.96806  1.000 63.77176  ?  113 GLU   C HB3  1 
ATOM   6708  H  HG2  . GLU   C 1 113 ? -110.36856 145.54926 87.71941  1.000 59.90364  ?  113 GLU   C HG2  1 
ATOM   6709  H  HG3  . GLU   C 1 113 ? -109.15925 144.75068 87.06730  1.000 59.90364  ?  113 GLU   C HG3  1 
ATOM   6710  N  N    . GLN   C 1 114 ? -108.52968 142.19616 90.98290  1.000 48.59812  ?  114 GLN   C N    1 
ATOM   6711  C  CA   . GLN   C 1 114 ? -108.55905 141.29193 92.12667  1.000 48.45506  ?  114 GLN   C CA   1 
ATOM   6712  C  C    . GLN   C 1 114 ? -107.99779 141.96651 93.37189  1.000 49.13703  ?  114 GLN   C C    1 
ATOM   6713  O  O    . GLN   C 1 114 ? -108.57002 141.85195 94.46434  1.000 45.45459  ?  114 GLN   C O    1 
ATOM   6714  C  CB   . GLN   C 1 114 ? -107.77287 140.02208 91.79939  1.000 45.54730  ?  114 GLN   C CB   1 
ATOM   6715  C  CG   . GLN   C 1 114 ? -108.26262 139.29870 90.55246  1.000 41.37404  ?  114 GLN   C CG   1 
ATOM   6716  C  CD   . GLN   C 1 114 ? -107.35799 138.15323 90.14769  1.000 37.92986  ?  114 GLN   C CD   1 
ATOM   6717  O  OE1  . GLN   C 1 114 ? -106.28626 137.95844 90.72152  1.000 35.77291  ?  114 GLN   C OE1  1 
ATOM   6718  N  NE2  . GLN   C 1 114 ? -107.78615 137.38777 89.15173  1.000 40.52045  ?  114 GLN   C NE2  1 
ATOM   6719  H  H    . GLN   C 1 114 ? -108.01848 141.94302 90.33932  1.000 58.31774  ?  114 GLN   C H    1 
ATOM   6720  H  HA   . GLN   C 1 114 ? -109.47741 141.04005 92.31129  1.000 58.14607  ?  114 GLN   C HA   1 
ATOM   6721  H  HB2  . GLN   C 1 114 ? -106.84308 140.25935 91.65760  1.000 54.65676  ?  114 GLN   C HB2  1 
ATOM   6722  H  HB3  . GLN   C 1 114 ? -107.84834 139.40791 92.54638  1.000 54.65676  ?  114 GLN   C HB3  1 
ATOM   6723  H  HG2  . GLN   C 1 114 ? -109.14646 138.93728 90.72310  1.000 49.64885  ?  114 GLN   C HG2  1 
ATOM   6724  H  HG3  . GLN   C 1 114 ? -108.29820 139.92802 89.81517  1.000 49.64885  ?  114 GLN   C HG3  1 
ATOM   6725  H  HE21 . GLN   C 1 114 ? -108.54041 137.55545 88.77414  1.000 48.62453  ?  114 GLN   C HE21 1 
ATOM   6726  H  HE22 . GLN   C 1 114 ? -107.30935 136.72404 88.88391  1.000 48.62453  ?  114 GLN   C HE22 1 
ATOM   6727  N  N    . ILE   C 1 115 ? -106.87848 142.67968 93.22494  1.000 48.31828  ?  115 ILE   C N    1 
ATOM   6728  C  CA   . ILE   C 1 115 ? -106.28530 143.37415 94.36357  1.000 51.94882  ?  115 ILE   C CA   1 
ATOM   6729  C  C    . ILE   C 1 115 ? -107.25419 144.41074 94.91491  1.000 50.83765  ?  115 ILE   C C    1 
ATOM   6730  O  O    . ILE   C 1 115 ? -107.38207 144.57886 96.13402  1.000 46.34991  ?  115 ILE   C O    1 
ATOM   6731  C  CB   . ILE   C 1 115 ? -104.94516 144.01509 93.95688  1.000 43.87386  ?  115 ILE   C CB   1 
ATOM   6732  H  H    . ILE   C 1 115 ? -106.44980 142.77506 92.48552  1.000 57.98194  ?  115 ILE   C H    1 
ATOM   6733  H  HA   . ILE   C 1 115 ? -106.10910 142.72582 95.06322  1.000 62.33859  ?  115 ILE   C HA   1 
ATOM   6734  N  N    . GLY   C 1 116 ? -107.94764 145.12551 94.02802  1.000 52.58323  ?  116 GLY   C N    1 
ATOM   6735  C  CA   . GLY   C 1 116 ? -108.92210 146.10170 94.48790  1.000 53.52939  ?  116 GLY   C CA   1 
ATOM   6736  C  C    . GLY   C 1 116 ? -110.08626 145.46091 95.21836  1.000 52.94991  ?  116 GLY   C C    1 
ATOM   6737  O  O    . GLY   C 1 116 ? -110.50227 145.92673 96.28234  1.000 56.53533  ?  116 GLY   C O    1 
ATOM   6738  H  H    . GLY   C 1 116 ? -107.87225 145.06353 93.17358  1.000 63.09987  ?  116 GLY   C H    1 
ATOM   6739  H  HA2  . GLY   C 1 116 ? -108.48991 146.72622 95.09129  1.000 64.23527  ?  116 GLY   C HA2  1 
ATOM   6740  H  HA3  . GLY   C 1 116 ? -109.27146 146.58940 93.72567  1.000 64.23527  ?  116 GLY   C HA3  1 
ATOM   6741  N  N    . TRP   C 1 117 ? -110.62971 144.37860 94.65405  1.000 54.02830  ?  117 TRP   C N    1 
ATOM   6742  C  CA   . TRP   C 1 117 ? -111.75377 143.69681 95.29003  1.000 52.23665  ?  117 TRP   C CA   1 
ATOM   6743  C  C    . TRP   C 1 117 ? -111.37971 143.16505 96.66882  1.000 50.92811  ?  117 TRP   C C    1 
ATOM   6744  O  O    . TRP   C 1 117 ? -112.15808 143.29426 97.62053  1.000 46.51302  ?  117 TRP   C O    1 
ATOM   6745  C  CB   . TRP   C 1 117 ? -112.24783 142.56146 94.39169  1.000 53.68098  ?  117 TRP   C CB   1 
ATOM   6746  C  CG   . TRP   C 1 117 ? -113.05173 143.02501 93.20519  1.000 56.20646  ?  117 TRP   C CG   1 
ATOM   6747  C  CD1  . TRP   C 1 117 ? -113.86109 144.12374 93.13830  1.000 52.78504  ?  117 TRP   C CD1  1 
ATOM   6748  C  CD2  . TRP   C 1 117 ? -113.10746 142.40890 91.91205  1.000 55.72403  ?  117 TRP   C CD2  1 
ATOM   6749  N  NE1  . TRP   C 1 117 ? -114.42381 144.22271 91.88999  1.000 52.54341  ?  117 TRP   C NE1  1 
ATOM   6750  C  CE2  . TRP   C 1 117 ? -113.97595 143.18352 91.11742  1.000 57.53619  ?  117 TRP   C CE2  1 
ATOM   6751  C  CE3  . TRP   C 1 117 ? -112.50947 141.27635 91.35035  1.000 53.76449  ?  117 TRP   C CE3  1 
ATOM   6752  C  CZ2  . TRP   C 1 117 ? -114.26165 142.86141 89.79165  1.000 60.25571  ?  117 TRP   C CZ2  1 
ATOM   6753  C  CZ3  . TRP   C 1 117 ? -112.79414 140.95859 90.03378  1.000 53.49907  ?  117 TRP   C CZ3  1 
ATOM   6754  C  CH2  . TRP   C 1 117 ? -113.66195 141.74815 89.26958  1.000 59.67290  ?  117 TRP   C CH2  1 
ATOM   6755  H  H    . TRP   C 1 117 ? -110.36908 144.02546 93.91448  1.000 64.83396  ?  117 TRP   C H    1 
ATOM   6756  H  HA   . TRP   C 1 117 ? -112.47801 144.33172 95.40525  1.000 62.68398  ?  117 TRP   C HA   1 
ATOM   6757  H  HB2  . TRP   C 1 117 ? -111.47951 142.07420 94.05528  1.000 64.41718  ?  117 TRP   C HB2  1 
ATOM   6758  H  HB3  . TRP   C 1 117 ? -112.81072 141.97156 94.91713  1.000 64.41718  ?  117 TRP   C HB3  1 
ATOM   6759  H  HD1  . TRP   C 1 117 ? -114.00940 144.71873 93.83751  1.000 63.34204  ?  117 TRP   C HD1  1 
ATOM   6760  H  HE1  . TRP   C 1 117 ? -114.96874 144.83701 91.63449  1.000 63.05210  ?  117 TRP   C HE1  1 
ATOM   6761  H  HE3  . TRP   C 1 117 ? -111.93191 140.74717 91.85164  1.000 64.51738  ?  117 TRP   C HE3  1 
ATOM   6762  H  HZ2  . TRP   C 1 117 ? -114.83796 143.38341 89.28147  1.000 72.30685  ?  117 TRP   C HZ2  1 
ATOM   6763  H  HZ3  . TRP   C 1 117 ? -112.40223 140.20759 89.64999  1.000 64.19888  ?  117 TRP   C HZ3  1 
ATOM   6764  H  HH2  . TRP   C 1 117 ? -113.83456 141.51042 88.38721  1.000 71.60748  ?  117 TRP   C HH2  1 
ATOM   6765  N  N    . MET   C 1 118 ? -110.19559 142.55955 96.79980  1.000 60.37031  ?  118 MET   C N    1 
ATOM   6766  C  CA   . MET   C 1 118 ? -109.81026 141.96956 98.07791  1.000 63.53350  ?  118 MET   C CA   1 
ATOM   6767  C  C    . MET   C 1 118 ? -109.25246 142.99352 99.06054  1.000 56.85499  ?  118 MET   C C    1 
ATOM   6768  O  O    . MET   C 1 118 ? -109.28277 142.74734 100.27120 1.000 54.24290  ?  118 MET   C O    1 
ATOM   6769  C  CB   . MET   C 1 118 ? -108.78190 140.85424 97.86885  1.000 65.34783  ?  118 MET   C CB   1 
ATOM   6770  C  CG   . MET   C 1 118 ? -109.30247 139.67365 97.06047  1.000 59.96433  ?  118 MET   C CG   1 
ATOM   6771  S  SD   . MET   C 1 118 ? -108.13371 138.30130 96.98756  1.000 42.70902  ?  118 MET   C SD   1 
ATOM   6772  C  CE   . MET   C 1 118 ? -108.06177 137.83270 98.71746  1.000 42.55338  ?  118 MET   C CE   1 
ATOM   6773  H  H    . MET   C 1 118 ? -109.61090 142.48013 96.17415  1.000 72.44438  ?  118 MET   C H    1 
ATOM   6774  H  HA   . MET   C 1 118 ? -110.60220 141.56701 98.46737  1.000 76.24020  ?  118 MET   C HA   1 
ATOM   6775  H  HB2  . MET   C 1 118 ? -108.01777 141.22073 97.39694  1.000 78.41740  ?  118 MET   C HB2  1 
ATOM   6776  H  HB3  . MET   C 1 118 ? -108.50648 140.51904 98.73642  1.000 78.41740  ?  118 MET   C HB3  1 
ATOM   6777  H  HG2  . MET   C 1 118 ? -110.12051 139.34862 97.46798  1.000 71.95719  ?  118 MET   C HG2  1 
ATOM   6778  H  HG3  . MET   C 1 118 ? -109.47765 139.96602 96.15232  1.000 71.95719  ?  118 MET   C HG3  1 
ATOM   6779  H  HE1  . MET   C 1 118 ? -107.61932 136.97285 98.79359  1.000 51.06406  ?  118 MET   C HE1  1 
ATOM   6780  H  HE2  . MET   C 1 118 ? -107.56304 138.50577 99.20649  1.000 51.06406  ?  118 MET   C HE2  1 
ATOM   6781  H  HE3  . MET   C 1 118 ? -108.96494 137.77198 99.06602  1.000 51.06406  ?  118 MET   C HE3  1 
ATOM   6782  N  N    . THR   C 1 119 ? -108.73512 144.11828 98.57500  1.000 55.38864  ?  119 THR   C N    1 
ATOM   6783  C  CA   . THR   C 1 119 ? -108.16411 145.13883 99.44784  1.000 47.92489  ?  119 THR   C CA   1 
ATOM   6784  C  C    . THR   C 1 119 ? -109.18906 146.23377 99.73101  1.000 47.51167  ?  119 THR   C C    1 
ATOM   6785  O  O    . THR   C 1 119 ? -109.24516 146.77695 100.83433 1.000 51.06488  ?  119 THR   C O    1 
ATOM   6786  C  CB   . THR   C 1 119 ? -106.90433 145.77207 98.83079  1.000 41.21781  ?  119 THR   C CB   1 
ATOM   6787  H  H    . THR   C 1 119 ? -108.70263 144.31528 97.73849  1.000 66.46636  ?  119 THR   C H    1 
ATOM   6788  H  HA   . THR   C 1 119 ? -107.90835 144.73335 100.29109 1.000 57.50987  ?  119 THR   C HA   1 
ATOM   6789  N  N    . ILE   C 1 124 ? -114.71166 142.99792 99.26446  1.000 41.50607  ?  124 ILE   C N    1 
ATOM   6790  C  CA   . ILE   C 1 124 ? -115.26383 141.80757 98.63057  1.000 45.66114  ?  124 ILE   C CA   1 
ATOM   6791  C  C    . ILE   C 1 124 ? -114.19884 140.71455 98.54187  1.000 50.18542  ?  124 ILE   C C    1 
ATOM   6792  O  O    . ILE   C 1 124 ? -113.41375 140.68798 97.59235  1.000 44.41428  ?  124 ILE   C O    1 
ATOM   6793  C  CB   . ILE   C 1 124 ? -115.81894 142.13430 97.23282  1.000 39.00299  ?  124 ILE   C CB   1 
ATOM   6794  H  HA   . ILE   C 1 124 ? -115.99568 141.47791 99.17520  1.000 54.79337  ?  124 ILE   C HA   1 
ATOM   6795  N  N    . PRO   C 1 125 ? -114.16635 139.80875 99.53320  1.000 51.12519  ?  125 PRO   C N    1 
ATOM   6796  C  CA   . PRO   C 1 125 ? -113.10264 138.79258 99.56256  1.000 48.69209  ?  125 PRO   C CA   1 
ATOM   6797  C  C    . PRO   C 1 125 ? -113.27296 137.72772 98.48993  1.000 48.64637  ?  125 PRO   C C    1 
ATOM   6798  O  O    . PRO   C 1 125 ? -113.86480 136.67183 98.73682  1.000 50.52598  ?  125 PRO   C O    1 
ATOM   6799  C  CB   . PRO   C 1 125 ? -113.22585 138.20149 100.97246 1.000 48.48866  ?  125 PRO   C CB   1 
ATOM   6800  C  CG   . PRO   C 1 125 ? -114.66354 138.38195 101.32631 1.000 39.99037  ?  125 PRO   C CG   1 
ATOM   6801  C  CD   . PRO   C 1 125 ? -115.10439 139.66135 100.66381 1.000 42.27225  ?  125 PRO   C CD   1 
ATOM   6802  H  HA   . PRO   C 1 125 ? -112.23343 139.21061 99.45952  1.000 58.43051  ?  125 PRO   C HA   1 
ATOM   6803  H  HB2  . PRO   C 1 125 ? -112.98410 137.26217 100.96151 1.000 58.18639  ?  125 PRO   C HB2  1 
ATOM   6804  H  HB3  . PRO   C 1 125 ? -112.65160 138.68472 101.58696 1.000 58.18639  ?  125 PRO   C HB3  1 
ATOM   6805  H  HG2  . PRO   C 1 125 ? -115.17749 137.62972 100.99329 1.000 47.98845  ?  125 PRO   C HG2  1 
ATOM   6806  H  HG3  . PRO   C 1 125 ? -114.75589 138.44633 102.28976 1.000 47.98845  ?  125 PRO   C HG3  1 
ATOM   6807  H  HD2  . PRO   C 1 125 ? -116.01767 139.58693 100.34557 1.000 50.72670  ?  125 PRO   C HD2  1 
ATOM   6808  H  HD3  . PRO   C 1 125 ? -115.02619 140.41011 101.27549 1.000 50.72670  ?  125 PRO   C HD3  1 
ATOM   6809  N  N    . VAL   C 1 126 ? -112.75952 138.00013 97.28957  1.000 48.29942  ?  126 VAL   C N    1 
ATOM   6810  C  CA   . VAL   C 1 126 ? -112.84775 137.02808 96.20404  1.000 48.71040  ?  126 VAL   C CA   1 
ATOM   6811  C  C    . VAL   C 1 126 ? -112.02315 135.78375 96.52099  1.000 44.87079  ?  126 VAL   C C    1 
ATOM   6812  O  O    . VAL   C 1 126 ? -112.40117 134.66061 96.15876  1.000 42.01573  ?  126 VAL   C O    1 
ATOM   6813  C  CB   . VAL   C 1 126 ? -112.40438 137.67755 94.87979  1.000 39.45912  ?  126 VAL   C CB   1 
ATOM   6814  C  CG1  . VAL   C 1 126 ? -112.43027 136.65831 93.76218  1.000 36.57100  ?  126 VAL   C CG1  1 
ATOM   6815  C  CG2  . VAL   C 1 126 ? -113.29320 138.86811 94.54441  1.000 39.73028  ?  126 VAL   C CG2  1 
ATOM   6816  H  H    . VAL   C 1 126 ? -112.35966 138.73235 97.08085  1.000 57.95931  ?  126 VAL   C H    1 
ATOM   6817  H  HA   . VAL   C 1 126 ? -113.77321 136.75163 96.11455  1.000 58.45248  ?  126 VAL   C HA   1 
ATOM   6818  H  HB   . VAL   C 1 126 ? -111.49486 138.00097 94.97504  1.000 47.35094  ?  126 VAL   C HB   1 
ATOM   6819  H  HG11 . VAL   C 1 126 ? -112.43312 137.12317 92.91083  1.000 43.88519  ?  126 VAL   C HG11 1 
ATOM   6820  H  HG12 . VAL   C 1 126 ? -111.64280 136.09593 93.82935  1.000 43.88519  ?  126 VAL   C HG12 1 
ATOM   6821  H  HG13 . VAL   C 1 126 ? -113.23111 136.11752 93.84645  1.000 43.88519  ?  126 VAL   C HG13 1 
ATOM   6822  H  HG21 . VAL   C 1 126 ? -113.05061 139.20643 93.66829  1.000 47.67633  ?  126 VAL   C HG21 1 
ATOM   6823  H  HG22 . VAL   C 1 126 ? -114.21948 138.58020 94.54298  1.000 47.67633  ?  126 VAL   C HG22 1 
ATOM   6824  H  HG23 . VAL   C 1 126 ? -113.16235 139.55825 95.21336  1.000 47.67633  ?  126 VAL   C HG23 1 
ATOM   6825  N  N    . GLY   C 1 127 ? -110.88408 135.96089 97.19280  1.000 42.78418  ?  127 GLY   C N    1 
ATOM   6826  C  CA   . GLY   C 1 127 ? -110.04545 134.81930 97.52072  1.000 40.94862  ?  127 GLY   C CA   1 
ATOM   6827  C  C    . GLY   C 1 127 ? -110.76268 133.78119 98.36096  1.000 39.07251  ?  127 GLY   C C    1 
ATOM   6828  O  O    . GLY   C 1 127 ? -110.69047 132.58149 98.08311  1.000 37.01027  ?  127 GLY   C O    1 
ATOM   6829  H  H    . GLY   C 1 127 ? -110.58252 136.71930 97.46389  1.000 51.34102  ?  127 GLY   C H    1 
ATOM   6830  H  HA2  . GLY   C 1 127 ? -109.75035 134.39425 96.70027  1.000 49.13835  ?  127 GLY   C HA2  1 
ATOM   6831  H  HA3  . GLY   C 1 127 ? -109.26888 135.12553 98.01475  1.000 49.13835  ?  127 GLY   C HA3  1 
ATOM   6832  N  N    . GLU   C 1 128 ? -111.46586 134.22826 99.40396  1.000 34.52036  ?  128 GLU   C N    1 
ATOM   6833  C  CA   . GLU   C 1 128 ? -112.15316 133.28578 100.28017 1.000 31.45733  ?  128 GLU   C CA   1 
ATOM   6834  C  C    . GLU   C 1 128 ? -113.21835 132.50459 99.52346  1.000 42.78886  ?  128 GLU   C C    1 
ATOM   6835  O  O    . GLU   C 1 128 ? -113.36524 131.29402 99.71847  1.000 42.30138  ?  128 GLU   C O    1 
ATOM   6836  C  CB   . GLU   C 1 128 ? -112.77975 134.02997 101.45729 1.000 38.94249  ?  128 GLU   C CB   1 
ATOM   6837  C  CG   . GLU   C 1 128 ? -111.77409 134.66165 102.40233 1.000 43.44935  ?  128 GLU   C CG   1 
ATOM   6838  C  CD   . GLU   C 1 128 ? -111.08662 133.64058 103.28558 1.000 46.10366  ?  128 GLU   C CD   1 
ATOM   6839  O  OE1  . GLU   C 1 128 ? -111.34456 132.43152 103.10654 1.000 49.69990  ?  128 GLU   C OE1  1 
ATOM   6840  O  OE2  . GLU   C 1 128 ? -110.29354 134.04660 104.16196 1.000 47.16438  -1 128 GLU   C OE2  1 
ATOM   6841  H  H    . GLU   C 1 128 ? -111.55783 135.05554 99.62019  1.000 41.42444  ?  128 GLU   C H    1 
ATOM   6842  H  HA   . GLU   C 1 128 ? -111.50444 132.65432 100.62846 1.000 37.74879  ?  128 GLU   C HA   1 
ATOM   6843  H  HB2  . GLU   C 1 128 ? -113.34336 134.73932 101.11077 1.000 46.73099  ?  128 GLU   C HB2  1 
ATOM   6844  H  HB3  . GLU   C 1 128 ? -113.31307 133.40366 101.97131 1.000 46.73099  ?  128 GLU   C HB3  1 
ATOM   6845  H  HG2  . GLU   C 1 128 ? -111.09328 135.11691 101.88259 1.000 52.13922  ?  128 GLU   C HG2  1 
ATOM   6846  H  HG3  . GLU   C 1 128 ? -112.23274 135.29540 102.97584 1.000 52.13922  ?  128 GLU   C HG3  1 
ATOM   6847  N  N    . ILE   C 1 129 ? -113.95811 133.17619 98.63938  1.000 49.79077  ?  129 ILE   C N    1 
ATOM   6848  C  CA   . ILE   C 1 129 ? -115.01529 132.50842 97.88399  1.000 47.75773  ?  129 ILE   C CA   1 
ATOM   6849  C  C    . ILE   C 1 129 ? -114.41815 131.48958 96.91902  1.000 41.97132  ?  129 ILE   C C    1 
ATOM   6850  O  O    . ILE   C 1 129 ? -114.89548 130.34922 96.80859  1.000 42.58819  ?  129 ILE   C O    1 
ATOM   6851  C  CB   . ILE   C 1 129 ? -115.87516 133.55095 97.14589  1.000 46.33249  ?  129 ILE   C CB   1 
ATOM   6852  C  CG1  . ILE   C 1 129 ? -116.55596 134.48215 98.15342  1.000 51.45834  ?  129 ILE   C CG1  1 
ATOM   6853  C  CG2  . ILE   C 1 129 ? -116.90862 132.86065 96.26703  1.000 45.69410  ?  129 ILE   C CG2  1 
ATOM   6854  C  CD1  . ILE   C 1 129 ? -117.11953 135.74470 97.53761  1.000 66.53605  ?  129 ILE   C CD1  1 
ATOM   6855  H  H    . ILE   C 1 129 ? -113.86830 134.01251 98.46021  1.000 59.74893  ?  129 ILE   C H    1 
ATOM   6856  H  HA   . ILE   C 1 129 ? -115.58633 132.02874 98.50425  1.000 57.30927  ?  129 ILE   C HA   1 
ATOM   6857  H  HB   . ILE   C 1 129 ? -115.29679 134.08266 96.57697  1.000 55.59898  ?  129 ILE   C HB   1 
ATOM   6858  H  HG12 . ILE   C 1 129 ? -117.28924 134.00493 98.57230  1.000 61.75001  ?  129 ILE   C HG12 1 
ATOM   6859  H  HG13 . ILE   C 1 129 ? -115.90551 134.74501 98.82329  1.000 61.75001  ?  129 ILE   C HG13 1 
ATOM   6860  H  HG21 . ILE   C 1 129 ? -117.57491 133.51030 95.99331  1.000 54.83292  ?  129 ILE   C HG21 1 
ATOM   6861  H  HG22 . ILE   C 1 129 ? -116.46475 132.49322 95.48673  1.000 54.83292  ?  129 ILE   C HG22 1 
ATOM   6862  H  HG23 . ILE   C 1 129 ? -117.32944 132.14879 96.77405  1.000 54.83292  ?  129 ILE   C HG23 1 
ATOM   6863  H  HD11 . ILE   C 1 129 ? -117.43183 136.32932 98.24583  1.000 79.84326  ?  129 ILE   C HD11 1 
ATOM   6864  H  HD12 . ILE   C 1 129 ? -116.42214 136.18595 97.02786  1.000 79.84326  ?  129 ILE   C HD12 1 
ATOM   6865  H  HD13 . ILE   C 1 129 ? -117.85737 135.50912 96.95367  1.000 79.84326  ?  129 ILE   C HD13 1 
ATOM   6866  N  N    . TYR   C 1 130 ? -113.37932 131.89349 96.18627  1.000 37.53425  ?  130 TYR   C N    1 
ATOM   6867  C  CA   . TYR   C 1 130 ? -112.73294 130.96571 95.26514  1.000 35.59072  ?  130 TYR   C CA   1 
ATOM   6868  C  C    . TYR   C 1 130 ? -112.17639 129.76248 96.01488  1.000 31.83462  ?  130 TYR   C C    1 
ATOM   6869  O  O    . TYR   C 1 130 ? -112.25466 128.62579 95.52989  1.000 32.91741  ?  130 TYR   C O    1 
ATOM   6870  C  CB   . TYR   C 1 130 ? -111.63166 131.69674 94.49552  1.000 33.58542  ?  130 TYR   C CB   1 
ATOM   6871  C  CG   . TYR   C 1 130 ? -111.11796 130.98659 93.25773  1.000 30.29331  ?  130 TYR   C CG   1 
ATOM   6872  C  CD1  . TYR   C 1 130 ? -111.73788 129.84326 92.76734  1.000 28.12767  ?  130 TYR   C CD1  1 
ATOM   6873  C  CD2  . TYR   C 1 130 ? -110.01728 131.47776 92.56939  1.000 32.19960  ?  130 TYR   C CD2  1 
ATOM   6874  C  CE1  . TYR   C 1 130 ? -111.26769 129.20499 91.63596  1.000 31.88833  ?  130 TYR   C CE1  1 
ATOM   6875  C  CE2  . TYR   C 1 130 ? -109.54048 130.84713 91.43832  1.000 34.52886  ?  130 TYR   C CE2  1 
ATOM   6876  C  CZ   . TYR   C 1 130 ? -110.16791 129.71204 90.97456  1.000 35.24861  ?  130 TYR   C CZ   1 
ATOM   6877  O  OH   . TYR   C 1 130 ? -109.68898 129.08454 89.84575  1.000 32.02271  ?  130 TYR   C OH   1 
ATOM   6878  H  H    . TYR   C 1 130 ? -113.03786 132.68259 96.20438  1.000 45.04110  ?  130 TYR   C H    1 
ATOM   6879  H  HA   . TYR   C 1 130 ? -113.37948 130.63877 94.62016  1.000 42.70886  ?  130 TYR   C HA   1 
ATOM   6880  H  HB2  . TYR   C 1 130 ? -111.97762 132.55737 94.21174  1.000 40.30250  ?  130 TYR   C HB2  1 
ATOM   6881  H  HB3  . TYR   C 1 130 ? -110.87594 131.82277 95.09041  1.000 40.30250  ?  130 TYR   C HB3  1 
ATOM   6882  H  HD1  . TYR   C 1 130 ? -112.48208 129.50204 93.20850  1.000 33.75320  ?  130 TYR   C HD1  1 
ATOM   6883  H  HD2  . TYR   C 1 130 ? -109.59309 132.24639 92.87625  1.000 38.63952  ?  130 TYR   C HD2  1 
ATOM   6884  H  HE1  . TYR   C 1 130 ? -111.68988 128.43814 91.32196  1.000 38.26600  ?  130 TYR   C HE1  1 
ATOM   6885  H  HE2  . TYR   C 1 130 ? -108.79909 131.18691 90.99135  1.000 41.43463  ?  130 TYR   C HE2  1 
ATOM   6886  H  HH   . TYR   C 1 130 ? -109.01504 129.49254 89.55430  1.000 38.42725  ?  130 TYR   C HH   1 
ATOM   6887  N  N    . LYS   C 1 131 ? -111.64692 129.98485 97.22022  1.000 30.02063  ?  131 LYS   C N    1 
ATOM   6888  C  CA   . LYS   C 1 131 ? -111.10736 128.87614 97.99845  1.000 32.06514  ?  131 LYS   C CA   1 
ATOM   6889  C  C    . LYS   C 1 131 ? -112.22011 127.96818 98.50566  1.000 31.74440  ?  131 LYS   C C    1 
ATOM   6890  O  O    . LYS   C 1 131 ? -112.03959 126.75179 98.59212  1.000 29.83361  ?  131 LYS   C O    1 
ATOM   6891  C  CB   . LYS   C 1 131 ? -110.26936 129.40437 99.16248  1.000 32.10414  ?  131 LYS   C CB   1 
ATOM   6892  C  CG   . LYS   C 1 131 ? -109.50010 128.31693 99.90281  1.000 28.73281  ?  131 LYS   C CG   1 
ATOM   6893  C  CD   . LYS   C 1 131 ? -108.58775 128.88784 100.98131 1.000 34.41282  ?  131 LYS   C CD   1 
ATOM   6894  C  CE   . LYS   C 1 131 ? -109.37724 129.47947 102.13982 1.000 35.31225  ?  131 LYS   C CE   1 
ATOM   6895  N  NZ   . LYS   C 1 131 ? -108.49108 129.97553 103.22970 1.000 25.85889  ?  131 LYS   C NZ   1 
ATOM   6896  H  H    . LYS   C 1 131 ? -111.59014 130.75400 97.60072  1.000 36.02476  ?  131 LYS   C H    1 
ATOM   6897  H  HA   . LYS   C 1 131 ? -110.52461 128.35000 97.42882  1.000 38.47817  ?  131 LYS   C HA   1 
ATOM   6898  H  HB2  . LYS   C 1 131 ? -109.62470 130.04262 98.81902  1.000 38.52497  ?  131 LYS   C HB2  1 
ATOM   6899  H  HB3  . LYS   C 1 131 ? -110.85813 129.83788 99.79991  1.000 38.52497  ?  131 LYS   C HB3  1 
ATOM   6900  H  HG2  . LYS   C 1 131 ? -110.13024 127.71475 100.32849 1.000 34.47938  ?  131 LYS   C HG2  1 
ATOM   6901  H  HG3  . LYS   C 1 131 ? -108.95038 127.82877 99.27003  1.000 34.47938  ?  131 LYS   C HG3  1 
ATOM   6902  H  HD2  . LYS   C 1 131 ? -108.02304 128.18025 101.32962 1.000 41.29539  ?  131 LYS   C HD2  1 
ATOM   6903  H  HD3  . LYS   C 1 131 ? -108.04030 129.59066 100.59760 1.000 41.29539  ?  131 LYS   C HD3  1 
ATOM   6904  H  HE2  . LYS   C 1 131 ? -109.90563 130.22601 101.81677 1.000 42.37469  ?  131 LYS   C HE2  1 
ATOM   6905  H  HE3  . LYS   C 1 131 ? -109.95871 128.79715 102.51028 1.000 42.37469  ?  131 LYS   C HE3  1 
ATOM   6906  H  HZ1  . LYS   C 1 131 ? -108.98126 130.32441 103.88553 1.000 31.03067  ?  131 LYS   C HZ1  1 
ATOM   6907  H  HZ2  . LYS   C 1 131 ? -108.00629 129.30470 103.55693 1.000 31.03067  ?  131 LYS   C HZ2  1 
ATOM   6908  H  HZ3  . LYS   C 1 131 ? -107.94246 130.60157 102.91475 1.000 31.03067  ?  131 LYS   C HZ3  1 
ATOM   6909  N  N    . ARG   C 1 132 ? -113.37431 128.53904 98.85395  1.000 35.06736  ?  132 ARG   C N    1 
ATOM   6910  C  CA   . ARG   C 1 132 ? -114.52863 127.71793 99.21033  1.000 31.94866  ?  132 ARG   C CA   1 
ATOM   6911  C  C    . ARG   C 1 132 ? -114.91504 126.80353 98.05506  1.000 30.76406  ?  132 ARG   C C    1 
ATOM   6912  O  O    . ARG   C 1 132 ? -115.13834 125.60009 98.24241  1.000 31.19128  ?  132 ARG   C O    1 
ATOM   6913  C  CB   . ARG   C 1 132 ? -115.70344 128.61425 99.60570  1.000 30.56070  ?  132 ARG   C CB   1 
ATOM   6914  C  CG   . ARG   C 1 132 ? -115.49118 129.38357 100.90296 1.000 42.56067  ?  132 ARG   C CG   1 
ATOM   6915  C  CD   . ARG   C 1 132 ? -116.58588 130.42103 101.11966 1.000 49.28203  ?  132 ARG   C CD   1 
ATOM   6916  N  NE   . ARG   C 1 132 ? -116.14313 131.50623 101.98954 1.000 44.47873  ?  132 ARG   C NE   1 
ATOM   6917  C  CZ   . ARG   C 1 132 ? -116.79556 132.64940 102.15760 1.000 38.88578  ?  132 ARG   C CZ   1 
ATOM   6918  N  NH1  . ARG   C 1 132 ? -117.93069 132.89782 101.52495 1.000 42.45217  ?  132 ARG   C NH1  1 
ATOM   6919  N  NH2  . ARG   C 1 132 ? -116.29282 133.56920 102.97593 1.000 30.44049  ?  132 ARG   C NH2  1 
ATOM   6920  H  H    . ARG   C 1 132 ? -113.51266 129.38702 98.89118  1.000 42.08083  ?  132 ARG   C H    1 
ATOM   6921  H  HA   . ARG   C 1 132 ? -114.30229 127.16519 99.97462  1.000 38.33840  ?  132 ARG   C HA   1 
ATOM   6922  H  HB2  . ARG   C 1 132 ? -115.85038 129.26271 98.89944  1.000 36.67284  ?  132 ARG   C HB2  1 
ATOM   6923  H  HB3  . ARG   C 1 132 ? -116.49218 128.06076 99.71725  1.000 36.67284  ?  132 ARG   C HB3  1 
ATOM   6924  H  HG2  . ARG   C 1 132 ? -115.50488 128.76478 101.64983 1.000 51.07280  ?  132 ARG   C HG2  1 
ATOM   6925  H  HG3  . ARG   C 1 132 ? -114.63763 129.84309 100.86846 1.000 51.07280  ?  132 ARG   C HG3  1 
ATOM   6926  H  HD2  . ARG   C 1 132 ? -116.83897 130.80196 100.26424 1.000 59.13843  ?  132 ARG   C HD2  1 
ATOM   6927  H  HD3  . ARG   C 1 132 ? -117.35290 129.99468 101.53294 1.000 59.13843  ?  132 ARG   C HD3  1 
ATOM   6928  H  HE   . ARG   C 1 132 ? -115.40852 131.39719 102.42319 1.000 53.37447  ?  132 ARG   C HE   1 
ATOM   6929  H  HH11 . ARG   C 1 132 ? -118.26209 132.31154 100.99010 1.000 50.94260  ?  132 ARG   C HH11 1 
ATOM   6930  H  HH12 . ARG   C 1 132 ? -118.33714 133.64556 101.64856 1.000 50.94260  ?  132 ARG   C HH12 1 
ATOM   6931  H  HH21 . ARG   C 1 132 ? -115.55333 133.41951 103.38866 1.000 36.52859  ?  132 ARG   C HH21 1 
ATOM   6932  H  HH22 . ARG   C 1 132 ? -116.70718 134.31374 103.09240 1.000 36.52859  ?  132 ARG   C HH22 1 
ATOM   6933  N  N    . TRP   C 1 133 ? -115.00694 127.36607 96.84728  1.000 32.47550  ?  133 TRP   C N    1 
ATOM   6934  C  CA   . TRP   C 1 133 ? -115.34181 126.55289 95.68041  1.000 28.29752  ?  133 TRP   C CA   1 
ATOM   6935  C  C    . TRP   C 1 133 ? -114.31615 125.44093 95.48488  1.000 29.86347  ?  133 TRP   C C    1 
ATOM   6936  O  O    . TRP   C 1 133 ? -114.67004 124.27216 95.26505  1.000 29.06360  ?  133 TRP   C O    1 
ATOM   6937  C  CB   . TRP   C 1 133 ? -115.41002 127.42615 94.42700  1.000 28.03096  ?  133 TRP   C CB   1 
ATOM   6938  C  CG   . TRP   C 1 133 ? -116.41899 128.53049 94.48551  1.000 32.25180  ?  133 TRP   C CG   1 
ATOM   6939  C  CD1  . TRP   C 1 133 ? -117.37316 128.72704 95.44159  1.000 33.56098  ?  133 TRP   C CD1  1 
ATOM   6940  C  CD2  . TRP   C 1 133 ? -116.56921 129.59948 93.54353  1.000 29.07947  ?  133 TRP   C CD2  1 
ATOM   6941  N  NE1  . TRP   C 1 133 ? -118.10712 129.85267 95.15275  1.000 32.93869  ?  133 TRP   C NE1  1 
ATOM   6942  C  CE2  . TRP   C 1 133 ? -117.63231 130.40514 93.99139  1.000 33.61792  ?  133 TRP   C CE2  1 
ATOM   6943  C  CE3  . TRP   C 1 133 ? -115.90786 129.95214 92.36486  1.000 25.59956  ?  133 TRP   C CE3  1 
ATOM   6944  C  CZ2  . TRP   C 1 133 ? -118.04682 131.54146 93.30153  1.000 33.62311  ?  133 TRP   C CZ2  1 
ATOM   6945  C  CZ3  . TRP   C 1 133 ? -116.32257 131.07873 91.68273  1.000 22.49920  ?  133 TRP   C CZ3  1 
ATOM   6946  C  CH2  . TRP   C 1 133 ? -117.37852 131.86016 92.15203  1.000 23.28554  ?  133 TRP   C CH2  1 
ATOM   6947  H  H    . TRP   C 1 133 ? -114.88229 128.20056 96.68087  1.000 38.97060  ?  133 TRP   C H    1 
ATOM   6948  H  HA   . TRP   C 1 133 ? -116.21484 126.15433 95.82138  1.000 33.95703  ?  133 TRP   C HA   1 
ATOM   6949  H  HB2  . TRP   C 1 133 ? -114.54051 127.83275 94.28729  1.000 33.63715  ?  133 TRP   C HB2  1 
ATOM   6950  H  HB3  . TRP   C 1 133 ? -115.63806 126.86263 93.67113  1.000 33.63715  ?  133 TRP   C HB3  1 
ATOM   6951  H  HD1  . TRP   C 1 133 ? -117.50716 128.17901 96.18092  1.000 40.27318  ?  133 TRP   C HD1  1 
ATOM   6952  H  HE1  . TRP   C 1 133 ? -118.75781 130.16013 95.62357  1.000 39.52643  ?  133 TRP   C HE1  1 
ATOM   6953  H  HE3  . TRP   C 1 133 ? -115.20171 129.43799 92.04565  1.000 30.71948  ?  133 TRP   C HE3  1 
ATOM   6954  H  HZ2  . TRP   C 1 133 ? -118.75140 132.06374 93.61086  1.000 40.34774  ?  133 TRP   C HZ2  1 
ATOM   6955  H  HZ3  . TRP   C 1 133 ? -115.88996 131.32103 90.89594  1.000 26.99904  ?  133 TRP   C HZ3  1 
ATOM   6956  H  HH2  . TRP   C 1 133 ? -117.63369 132.61488 91.67226  1.000 27.94265  ?  133 TRP   C HH2  1 
ATOM   6957  N  N    . ILE   C 1 134 ? -113.03022 125.79410 95.56706  1.000 32.79647  ?  134 ILE   C N    1 
ATOM   6958  C  CA   . ILE   C 1 134 ? -111.97049 124.81670 95.33634  1.000 29.34983  ?  134 ILE   C CA   1 
ATOM   6959  C  C    . ILE   C 1 134 ? -112.00122 123.72868 96.40115  1.000 30.32471  ?  134 ILE   C C    1 
ATOM   6960  O  O    . ILE   C 1 134 ? -111.75472 122.55343 96.11288  1.000 28.60341  ?  134 ILE   C O    1 
ATOM   6961  C  CB   . ILE   C 1 134 ? -110.60066 125.51871 95.28628  1.000 26.22361  ?  134 ILE   C CB   1 
ATOM   6962  C  CG1  . ILE   C 1 134 ? -110.52027 126.43823 94.06615  1.000 25.95385  ?  134 ILE   C CG1  1 
ATOM   6963  C  CG2  . ILE   C 1 134 ? -109.48076 124.49031 95.26463  1.000 28.72765  ?  134 ILE   C CG2  1 
ATOM   6964  C  CD1  . ILE   C 1 134 ? -109.38021 127.43279 94.12403  1.000 26.77393  ?  134 ILE   C CD1  1 
ATOM   6965  H  H    . ILE   C 1 134 ? -112.74964 126.58548 95.75306  1.000 39.35576  ?  134 ILE   C H    1 
ATOM   6966  H  HA   . ILE   C 1 134 ? -112.12611 124.39471 94.47692  1.000 35.21980  ?  134 ILE   C HA   1 
ATOM   6967  H  HB   . ILE   C 1 134 ? -110.50100 126.06188 96.08373  1.000 31.46833  ?  134 ILE   C HB   1 
ATOM   6968  H  HG12 . ILE   C 1 134 ? -110.39759 125.89352 93.27296  1.000 31.14462  ?  134 ILE   C HG12 1 
ATOM   6969  H  HG13 . ILE   C 1 134 ? -111.34757 126.94021 93.99918  1.000 31.14462  ?  134 ILE   C HG13 1 
ATOM   6970  H  HG21 . ILE   C 1 134 ? -108.66050 124.92260 94.97969  1.000 34.47318  ?  134 ILE   C HG21 1 
ATOM   6971  H  HG22 . ILE   C 1 134 ? -109.36980 124.12542 96.15651  1.000 34.47318  ?  134 ILE   C HG22 1 
ATOM   6972  H  HG23 . ILE   C 1 134 ? -109.71424 123.78217 94.64421  1.000 34.47318  ?  134 ILE   C HG23 1 
ATOM   6973  H  HD11 . ILE   C 1 134 ? -109.42529 128.01048 93.34612  1.000 32.12871  ?  134 ILE   C HD11 1 
ATOM   6974  H  HD12 . ILE   C 1 134 ? -109.46264 127.96091 94.93346  1.000 32.12871  ?  134 ILE   C HD12 1 
ATOM   6975  H  HD13 . ILE   C 1 134 ? -108.53929 126.94932 94.12873  1.000 32.12871  ?  134 ILE   C HD13 1 
ATOM   6976  N  N    . ILE   C 1 135 ? -112.29899 124.09772 97.64766  1.000 30.48201  ?  135 ILE   C N    1 
ATOM   6977  C  CA   . ILE   C 1 135 ? -112.31912 123.11605 98.72473  1.000 30.06865  ?  135 ILE   C CA   1 
ATOM   6978  C  C    . ILE   C 1 135 ? -113.51281 122.18453 98.57417  1.000 33.72249  ?  135 ILE   C C    1 
ATOM   6979  O  O    . ILE   C 1 135 ? -113.42501 120.99156 98.88066  1.000 36.46050  ?  135 ILE   C O    1 
ATOM   6980  C  CB   . ILE   C 1 135 ? -112.31104 123.82246 100.09231 1.000 26.93975  ?  135 ILE   C CB   1 
ATOM   6981  C  CG1  . ILE   C 1 135 ? -110.93007 124.42772 100.35631 1.000 20.73972  ?  135 ILE   C CG1  1 
ATOM   6982  C  CG2  . ILE   C 1 135 ? -112.69256 122.84389 101.19574 1.000 35.49474  ?  135 ILE   C CG2  1 
ATOM   6983  C  CD1  . ILE   C 1 135 ? -110.86047 125.31171 101.57842 1.000 24.58006  ?  135 ILE   C CD1  1 
ATOM   6984  H  H    . ILE   C 1 135 ? -112.49030 124.90009 97.89101  1.000 36.57842  ?  135 ILE   C H    1 
ATOM   6985  H  HA   . ILE   C 1 135 ? -111.51486 122.57698 98.66583  1.000 36.08238  ?  135 ILE   C HA   1 
ATOM   6986  H  HB   . ILE   C 1 135 ? -112.96614 124.53773 100.08079 1.000 32.32770  ?  135 ILE   C HB   1 
ATOM   6987  H  HG12 . ILE   C 1 135 ? -110.29419 123.70571 100.47983 1.000 24.88766  ?  135 ILE   C HG12 1 
ATOM   6988  H  HG13 . ILE   C 1 135 ? -110.67638 124.96579 99.59014  1.000 24.88766  ?  135 ILE   C HG13 1 
ATOM   6989  H  HG21 . ILE   C 1 135 ? -112.45036 123.22557 102.05397 1.000 42.59369  ?  135 ILE   C HG21 1 
ATOM   6990  H  HG22 . ILE   C 1 135 ? -113.64915 122.68683 101.16169 1.000 42.59369  ?  135 ILE   C HG22 1 
ATOM   6991  H  HG23 . ILE   C 1 135 ? -112.21543 122.01069 101.05778 1.000 42.59369  ?  135 ILE   C HG23 1 
ATOM   6992  H  HD11 . ILE   C 1 135 ? -110.02090 125.79745 101.56942 1.000 29.49608  ?  135 ILE   C HD11 1 
ATOM   6993  H  HD12 . ILE   C 1 135 ? -111.60346 125.93502 101.56004 1.000 29.49608  ?  135 ILE   C HD12 1 
ATOM   6994  H  HD13 . ILE   C 1 135 ? -110.91336 124.75731 102.37261 1.000 29.49608  ?  135 ILE   C HD13 1 
ATOM   6995  N  N    . LEU   C 1 136 ? -114.64736 122.70477 98.10401  1.000 37.37728  ?  136 LEU   C N    1 
ATOM   6996  C  CA   . LEU   C 1 136 ? -115.78110 121.82859 97.81785  1.000 39.94636  ?  136 LEU   C CA   1 
ATOM   6997  C  C    . LEU   C 1 136 ? -115.41792 120.82634 96.72636  1.000 39.05404  ?  136 LEU   C C    1 
ATOM   6998  O  O    . LEU   C 1 136 ? -115.69874 119.62273 96.84047  1.000 42.94966  ?  136 LEU   C O    1 
ATOM   6999  C  CB   . LEU   C 1 136 ? -116.99783 122.65879 97.41077  1.000 32.85738  ?  136 LEU   C CB   1 
ATOM   7000  C  CG   . LEU   C 1 136 ? -118.30838 121.88198 97.27697  1.000 28.62613  ?  136 LEU   C CG   1 
ATOM   7001  C  CD1  . LEU   C 1 136 ? -118.72639 121.30080 98.61881  1.000 28.80575  ?  136 LEU   C CD1  1 
ATOM   7002  C  CD2  . LEU   C 1 136 ? -119.40370 122.77062 96.70819  1.000 33.93286  ?  136 LEU   C CD2  1 
ATOM   7003  H  H    . LEU   C 1 136 ? -114.78258 123.53931 97.94634  1.000 44.85274  ?  136 LEU   C H    1 
ATOM   7004  H  HA   . LEU   C 1 136 ? -116.01526 121.33690 98.62054  1.000 47.93564  ?  136 LEU   C HA   1 
ATOM   7005  H  HB2  . LEU   C 1 136 ? -117.13574 123.34607 98.08123  1.000 39.42886  ?  136 LEU   C HB2  1 
ATOM   7006  H  HB3  . LEU   C 1 136 ? -116.81398 123.06693 96.55023  1.000 39.42886  ?  136 LEU   C HB3  1 
ATOM   7007  H  HG   . LEU   C 1 136 ? -118.17492 121.14420 96.66152  1.000 34.35136  ?  136 LEU   C HG   1 
ATOM   7008  H  HD11 . LEU   C 1 136 ? -119.62671 120.94777 98.54337  1.000 34.56690  ?  136 LEU   C HD11 1 
ATOM   7009  H  HD12 . LEU   C 1 136 ? -118.11171 120.59042 98.86054  1.000 34.56690  ?  136 LEU   C HD12 1 
ATOM   7010  H  HD13 . LEU   C 1 136 ? -118.70113 122.00217 99.28839  1.000 34.56690  ?  136 LEU   C HD13 1 
ATOM   7011  H  HD21 . LEU   C 1 136 ? -120.22222 122.25530 96.63495  1.000 40.71943  ?  136 LEU   C HD21 1 
ATOM   7012  H  HD22 . LEU   C 1 136 ? -119.53957 123.52449 97.30327  1.000 40.71943  ?  136 LEU   C HD22 1 
ATOM   7013  H  HD23 . LEU   C 1 136 ? -119.13163 123.08564 95.83204  1.000 40.71943  ?  136 LEU   C HD23 1 
ATOM   7014  N  N    . GLY   C 1 137 ? -114.78944 121.31052 95.65401  1.000 34.19384  ?  137 GLY   C N    1 
ATOM   7015  C  CA   . GLY   C 1 137 ? -114.33559 120.40214 94.61410  1.000 34.88230  ?  137 GLY   C CA   1 
ATOM   7016  C  C    . GLY   C 1 137 ? -113.35578 119.36717 95.13495  1.000 35.98874  ?  137 GLY   C C    1 
ATOM   7017  O  O    . GLY   C 1 137 ? -113.40845 118.19616 94.75075  1.000 37.19894  ?  137 GLY   C O    1 
ATOM   7018  H  H    . GLY   C 1 137 ? -114.61917 122.14131 95.51116  1.000 41.03261  ?  137 GLY   C H    1 
ATOM   7019  H  HA2  . GLY   C 1 137 ? -115.09967 119.93741 94.23844  1.000 41.85876  ?  137 GLY   C HA2  1 
ATOM   7020  H  HA3  . GLY   C 1 137 ? -113.89888 120.91027 93.91269  1.000 41.85876  ?  137 GLY   C HA3  1 
ATOM   7021  N  N    . LEU   C 1 138 ? -112.45669 119.78179 96.03049  1.000 35.12569  ?  138 LEU   C N    1 
ATOM   7022  C  CA   . LEU   C 1 138 ? -111.46667 118.85692 96.57279  1.000 35.36199  ?  138 LEU   C CA   1 
ATOM   7023  C  C    . LEU   C 1 138 ? -112.11926 117.81608 97.47236  1.000 41.69035  ?  138 LEU   C C    1 
ATOM   7024  O  O    . LEU   C 1 138 ? -111.69531 116.65715 97.49381  1.000 44.07911  ?  138 LEU   C O    1 
ATOM   7025  C  CB   . LEU   C 1 138 ? -110.39474 119.62973 97.34066  1.000 25.33666  ?  138 LEU   C CB   1 
ATOM   7026  C  CG   . LEU   C 1 138 ? -109.41276 120.43679 96.49409  1.000 21.79312  ?  138 LEU   C CG   1 
ATOM   7027  C  CD1  . LEU   C 1 138 ? -108.62521 121.40173 97.35521  1.000 23.33084  ?  138 LEU   C CD1  1 
ATOM   7028  C  CD2  . LEU   C 1 138 ? -108.47191 119.50527 95.75391  1.000 23.69441  ?  138 LEU   C CD2  1 
ATOM   7029  H  H    . LEU   C 1 138 ? -112.40050 120.58381 96.33580  1.000 42.15083  ?  138 LEU   C H    1 
ATOM   7030  H  HA   . LEU   C 1 138 ? -111.03647 118.39309 95.83747  1.000 42.43439  ?  138 LEU   C HA   1 
ATOM   7031  H  HB2  . LEU   C 1 138 ? -110.83982 120.25295 97.93597  1.000 30.40399  ?  138 LEU   C HB2  1 
ATOM   7032  H  HB3  . LEU   C 1 138 ? -109.87410 118.99346 97.85544  1.000 30.40399  ?  138 LEU   C HB3  1 
ATOM   7033  H  HG   . LEU   C 1 138 ? -109.91125 120.95547 95.84341  1.000 26.15174  ?  138 LEU   C HG   1 
ATOM   7034  H  HD11 . LEU   C 1 138 ? -108.00062 121.88792 96.79450  1.000 27.99700  ?  138 LEU   C HD11 1 
ATOM   7035  H  HD12 . LEU   C 1 138 ? -109.24003 122.02067 97.77926  1.000 27.99700  ?  138 LEU   C HD12 1 
ATOM   7036  H  HD13 . LEU   C 1 138 ? -108.14224 120.90033 98.03067  1.000 27.99700  ?  138 LEU   C HD13 1 
ATOM   7037  H  HD21 . LEU   C 1 138 ? -107.80914 120.03448 95.28319  1.000 28.43329  ?  138 LEU   C HD21 1 
ATOM   7038  H  HD22 . LEU   C 1 138 ? -108.03548 118.92253 96.39487  1.000 28.43329  ?  138 LEU   C HD22 1 
ATOM   7039  H  HD23 . LEU   C 1 138 ? -108.98346 118.97699 95.12135  1.000 28.43329  ?  138 LEU   C HD23 1 
ATOM   7040  N  N    . ASN   C 1 139 ? -113.13876 118.21396 98.23669  1.000 41.90869  ?  139 ASN   C N    1 
ATOM   7041  C  CA   . ASN   C 1 139 ? -113.90117 117.24462 99.01900  1.000 47.38977  ?  139 ASN   C CA   1 
ATOM   7042  C  C    . ASN   C 1 139 ? -114.57434 116.22204 98.11263  1.000 50.99659  ?  139 ASN   C C    1 
ATOM   7043  O  O    . ASN   C 1 139 ? -114.55114 115.01737 98.39859  1.000 53.29137  ?  139 ASN   C O    1 
ATOM   7044  C  CB   . ASN   C 1 139 ? -114.92813 117.96850 99.89046  1.000 51.02332  ?  139 ASN   C CB   1 
ATOM   7045  C  CG   . ASN   C 1 139 ? -114.30221 118.62236 101.11287 1.000 48.33498  ?  139 ASN   C CG   1 
ATOM   7046  O  OD1  . ASN   C 1 139 ? -114.08352 117.96589 102.13106 1.000 54.42734  ?  139 ASN   C OD1  1 
ATOM   7047  N  ND2  . ASN   C 1 139 ? -113.97883 119.90876 101.00532 1.000 45.54512  ?  139 ASN   C ND2  1 
ATOM   7048  H  H    . ASN   C 1 139 ? -113.40478 119.02772 98.31804  1.000 50.29043  ?  139 ASN   C H    1 
ATOM   7049  H  HA   . ASN   C 1 139 ? -113.29894 116.76656 99.61033  1.000 56.86773  ?  139 ASN   C HA   1 
ATOM   7050  H  HB2  . ASN   C 1 139 ? -115.35636 118.66225 99.36489  1.000 61.22798  ?  139 ASN   C HB2  1 
ATOM   7051  H  HB3  . ASN   C 1 139 ? -115.58962 117.32893 100.19751 1.000 61.22798  ?  139 ASN   C HB3  1 
ATOM   7052  H  HD21 . ASN   C 1 139 ? -113.62238 120.31968 101.67142 1.000 54.65414  ?  139 ASN   C HD21 1 
ATOM   7053  H  HD22 . ASN   C 1 139 ? -114.12631 120.32916 100.26972 1.000 54.65414  ?  139 ASN   C HD22 1 
ATOM   7054  N  N    . LYS   C 1 140 ? -115.18501 116.68129 97.01690  1.000 45.89071  ?  140 LYS   C N    1 
ATOM   7055  C  CA   . LYS   C 1 140 ? -115.76523 115.74185 96.05939  1.000 41.03755  ?  140 LYS   C CA   1 
ATOM   7056  C  C    . LYS   C 1 140 ? -114.69898 114.78318 95.53317  1.000 44.91424  ?  140 LYS   C C    1 
ATOM   7057  O  O    . LYS   C 1 140 ? -114.91252 113.56462 95.46348  1.000 47.91287  ?  140 LYS   C O    1 
ATOM   7058  C  CB   . LYS   C 1 140 ? -116.42423 116.50450 94.90987  1.000 31.70997  ?  140 LYS   C CB   1 
ATOM   7059  H  H    . LYS   C 1 140 ? -115.27407 117.51145 96.81071  1.000 55.06886  ?  140 LYS   C H    1 
ATOM   7060  H  HA   . LYS   C 1 140 ? -116.45285 115.22043 96.50234  1.000 49.24506  ?  140 LYS   C HA   1 
ATOM   7061  N  N    . ILE   C 1 141 ? -113.53058 115.32271 95.17511  1.000 41.28640  ?  141 ILE   C N    1 
ATOM   7062  C  CA   . ILE   C 1 141 ? -112.45138 114.49866 94.63619  1.000 36.88342  ?  141 ILE   C CA   1 
ATOM   7063  C  C    . ILE   C 1 141 ? -112.00962 113.45828 95.65803  1.000 38.30509  ?  141 ILE   C C    1 
ATOM   7064  O  O    . ILE   C 1 141 ? -111.79585 112.28733 95.32202  1.000 38.17423  ?  141 ILE   C O    1 
ATOM   7065  C  CB   . ILE   C 1 141 ? -111.27649 115.39367 94.19773  1.000 35.05820  ?  141 ILE   C CB   1 
ATOM   7066  C  CG1  . ILE   C 1 141 ? -111.68782 116.26543 93.00963  1.000 33.29165  ?  141 ILE   C CG1  1 
ATOM   7067  C  CG2  . ILE   C 1 141 ? -110.06009 114.55087 93.83950  1.000 42.64579  ?  141 ILE   C CG2  1 
ATOM   7068  C  CD1  . ILE   C 1 141 ? -110.74167 117.41541 92.72823  1.000 24.69513  ?  141 ILE   C CD1  1 
ATOM   7069  H  H    . ILE   C 1 141 ? -113.33962 116.15914 95.23440  1.000 49.54368  ?  141 ILE   C H    1 
ATOM   7070  H  HA   . ILE   C 1 141 ? -112.78268 114.02544 93.85695  1.000 44.26010  ?  141 ILE   C HA   1 
ATOM   7071  H  HB   . ILE   C 1 141 ? -111.04175 115.96991 94.94188  1.000 42.06984  ?  141 ILE   C HB   1 
ATOM   7072  H  HG12 . ILE   C 1 141 ? -111.72179 115.71075 92.21461  1.000 39.94998  ?  141 ILE   C HG12 1 
ATOM   7073  H  HG13 . ILE   C 1 141 ? -112.56359 116.64183 93.18922  1.000 39.94998  ?  141 ILE   C HG13 1 
ATOM   7074  H  HG21 . ILE   C 1 141 ? -109.36304 115.13199 93.49697  1.000 51.17495  ?  141 ILE   C HG21 1 
ATOM   7075  H  HG22 . ILE   C 1 141 ? -109.74757 114.09307 94.63551  1.000 51.17495  ?  141 ILE   C HG22 1 
ATOM   7076  H  HG23 . ILE   C 1 141 ? -110.31278 113.90315 93.16311  1.000 51.17495  ?  141 ILE   C HG23 1 
ATOM   7077  H  HD11 . ILE   C 1 141 ? -111.09580 117.94376 91.99588  1.000 29.63416  ?  141 ILE   C HD11 1 
ATOM   7078  H  HD12 . ILE   C 1 141 ? -110.66516 117.96358 93.52482  1.000 29.63416  ?  141 ILE   C HD12 1 
ATOM   7079  H  HD13 . ILE   C 1 141 ? -109.87257 117.05778 92.48808  1.000 29.63416  ?  141 ILE   C HD13 1 
ATOM   7080  N  N    . VAL   C 1 142 ? -111.84933 113.87061 96.91648  1.000 43.80631  ?  142 VAL   C N    1 
ATOM   7081  C  CA   . VAL   C 1 142 ? -111.41261 112.94428 97.95719  1.000 43.48288  ?  142 VAL   C CA   1 
ATOM   7082  C  C    . VAL   C 1 142 ? -112.44985 111.84803 98.15136  1.000 41.07610  ?  142 VAL   C C    1 
ATOM   7083  O  O    . VAL   C 1 142 ? -112.10989 110.66488 98.27204  1.000 43.52739  ?  142 VAL   C O    1 
ATOM   7084  C  CB   . VAL   C 1 142 ? -111.13236 113.70037 99.26946  1.000 35.56703  ?  142 VAL   C CB   1 
ATOM   7085  C  CG1  . VAL   C 1 142 ? -110.91471 112.72004 100.41121 1.000 32.31962  ?  142 VAL   C CG1  1 
ATOM   7086  C  CG2  . VAL   C 1 142 ? -109.91977 114.60420 99.11178  1.000 35.02258  ?  142 VAL   C CG2  1 
ATOM   7087  H  H    . VAL   C 1 142 ? -111.98576 114.67428 97.19053  1.000 52.56757  ?  142 VAL   C H    1 
ATOM   7088  H  HA   . VAL   C 1 142 ? -110.58321 112.52897 97.67344  1.000 52.17946  ?  142 VAL   C HA   1 
ATOM   7089  H  HB   . VAL   C 1 142 ? -111.90057 114.25274 99.48309  1.000 42.68044  ?  142 VAL   C HB   1 
ATOM   7090  H  HG11 . VAL   C 1 142 ? -110.48157 113.18208 101.14593 1.000 38.78355  ?  142 VAL   C HG11 1 
ATOM   7091  H  HG12 . VAL   C 1 142 ? -111.77417 112.37421 100.69867 1.000 38.78355  ?  142 VAL   C HG12 1 
ATOM   7092  H  HG13 . VAL   C 1 142 ? -110.35279 111.99302 100.10043 1.000 38.78355  ?  142 VAL   C HG13 1 
ATOM   7093  H  HG21 . VAL   C 1 142 ? -109.85183 115.18001 99.88942  1.000 42.02710  ?  142 VAL   C HG21 1 
ATOM   7094  H  HG22 . VAL   C 1 142 ? -109.12397 114.05471 99.03652  1.000 42.02710  ?  142 VAL   C HG22 1 
ATOM   7095  H  HG23 . VAL   C 1 142 ? -110.02800 115.14102 98.31115  1.000 42.02710  ?  142 VAL   C HG23 1 
ATOM   7096  N  N    . ARG   C 1 143 ? -113.73065 112.22002 98.19015  1.000 36.16450  ?  143 ARG   C N    1 
ATOM   7097  C  CA   . ARG   C 1 143 ? -114.77164 111.20728 98.30703  1.000 40.01771  ?  143 ARG   C CA   1 
ATOM   7098  C  C    . ARG   C 1 143 ? -114.71411 110.22826 97.14466  1.000 35.60722  ?  143 ARG   C C    1 
ATOM   7099  O  O    . ARG   C 1 143 ? -115.00020 109.03849 97.31838  1.000 34.99893  ?  143 ARG   C O    1 
ATOM   7100  C  CB   . ARG   C 1 143 ? -116.15035 111.86427 98.37493  1.000 47.72535  ?  143 ARG   C CB   1 
ATOM   7101  C  CG   . ARG   C 1 143 ? -116.53631 112.36947 99.75747  1.000 47.61483  ?  143 ARG   C CG   1 
ATOM   7102  C  CD   . ARG   C 1 143 ? -118.01836 112.70997 99.81983  1.000 53.21254  ?  143 ARG   C CD   1 
ATOM   7103  N  NE   . ARG   C 1 143 ? -118.33251 113.94387 99.10749  1.000 57.03225  ?  143 ARG   C NE   1 
ATOM   7104  C  CZ   . ARG   C 1 143 ? -118.65608 115.09525 99.68591  1.000 60.69342  ?  143 ARG   C CZ   1 
ATOM   7105  N  NH1  . ARG   C 1 143 ? -118.74660 115.21173 101.00184 1.000 69.25171  ?  143 ARG   C NH1  1 
ATOM   7106  N  NH2  . ARG   C 1 143 ? -118.90069 116.15616 98.92258  1.000 54.47474  ?  143 ARG   C NH2  1 
ATOM   7107  H  H    . ARG   C 1 143 ? -114.01354 113.03124 98.15139  1.000 43.39740  ?  143 ARG   C H    1 
ATOM   7108  H  HA   . ARG   C 1 143 ? -114.63845 110.71569 99.13256  1.000 48.02125  ?  143 ARG   C HA   1 
ATOM   7109  H  HB2  . ARG   C 1 143 ? -116.16171 112.62330 97.77106  1.000 57.27042  ?  143 ARG   C HB2  1 
ATOM   7110  H  HB3  . ARG   C 1 143 ? -116.81688 111.21408 98.10312  1.000 57.27042  ?  143 ARG   C HB3  1 
ATOM   7111  H  HG2  . ARG   C 1 143 ? -116.35140 111.68178 100.41609 1.000 57.13779  ?  143 ARG   C HG2  1 
ATOM   7112  H  HG3  . ARG   C 1 143 ? -116.02855 113.17017 99.96234  1.000 57.13779  ?  143 ARG   C HG3  1 
ATOM   7113  H  HD2  . ARG   C 1 143 ? -118.52750 111.99007 99.41558  1.000 63.85505  ?  143 ARG   C HD2  1 
ATOM   7114  H  HD3  . ARG   C 1 143 ? -118.28042 112.82165 100.74706 1.000 63.85505  ?  143 ARG   C HD3  1 
ATOM   7115  H  HE   . ARG   C 1 143 ? -118.30623 113.92438 98.24811  1.000 68.43870  ?  143 ARG   C HE   1 
ATOM   7116  H  HH11 . ARG   C 1 143 ? -118.59423 114.53131 101.50524 1.000 83.10205  ?  143 ARG   C HH11 1 
ATOM   7117  H  HH12 . ARG   C 1 143 ? -118.95776 115.96780 101.35308 1.000 83.10205  ?  143 ARG   C HH12 1 
ATOM   7118  H  HH21 . ARG   C 1 143 ? -118.84845 116.09127 98.06662  1.000 65.36968  ?  143 ARG   C HH21 1 
ATOM   7119  H  HH22 . ARG   C 1 143 ? -119.11113 116.90721 99.28484  1.000 65.36968  ?  143 ARG   C HH22 1 
ATOM   7120  N  N    . MET   C 1 144 ? -114.33523 110.70507 95.95845  1.000 41.78556  ?  144 MET   C N    1 
ATOM   7121  C  CA   . MET   C 1 144 ? -114.27144 109.82081 94.79863  1.000 49.71849  ?  144 MET   C CA   1 
ATOM   7122  C  C    . MET   C 1 144 ? -113.02228 108.94572 94.80643  1.000 41.79829  ?  144 MET   C C    1 
ATOM   7123  O  O    . MET   C 1 144 ? -113.03398 107.85222 94.23006  1.000 37.54690  ?  144 MET   C O    1 
ATOM   7124  C  CB   . MET   C 1 144 ? -114.32451 110.64122 93.50883  1.000 51.48406  ?  144 MET   C CB   1 
ATOM   7125  C  CG   . MET   C 1 144 ? -115.67050 111.30795 93.26051  1.000 50.48292  ?  144 MET   C CG   1 
ATOM   7126  S  SD   . MET   C 1 144 ? -115.70997 112.25960 91.73263  1.000 49.84075  ?  144 MET   C SD   1 
ATOM   7127  C  CE   . MET   C 1 144 ? -115.57718 110.94744 90.51866  1.000 53.71870  ?  144 MET   C CE   1 
ATOM   7128  H  H    . MET   C 1 144 ? -114.11427 111.52144 95.80252  1.000 50.14267  ?  144 MET   C H    1 
ATOM   7129  H  HA   . MET   C 1 144 ? -115.05060 109.24329 94.81565  1.000 59.66218  ?  144 MET   C HA   1 
ATOM   7130  H  HB2  . MET   C 1 144 ? -113.65249 111.33916 93.55546  1.000 61.78087  ?  144 MET   C HB2  1 
ATOM   7131  H  HB3  . MET   C 1 144 ? -114.14184 110.05440 92.75839  1.000 61.78087  ?  144 MET   C HB3  1 
ATOM   7132  H  HG2  . MET   C 1 144 ? -116.35593 110.62386 93.20485  1.000 60.57950  ?  144 MET   C HG2  1 
ATOM   7133  H  HG3  . MET   C 1 144 ? -115.86352 111.91205 93.99447  1.000 60.57950  ?  144 MET   C HG3  1 
ATOM   7134  H  HE1  . MET   C 1 144 ? -115.40807 111.33910 89.64752  1.000 64.46244  ?  144 MET   C HE1  1 
ATOM   7135  H  HE2  . MET   C 1 144 ? -114.84466 110.36156 90.76577  1.000 64.46244  ?  144 MET   C HE2  1 
ATOM   7136  H  HE3  . MET   C 1 144 ? -116.40862 110.44814 90.50109  1.000 64.46244  ?  144 MET   C HE3  1 
ATOM   7137  N  N    . TYR   C 1 145 ? -111.94435 109.40058 95.44514  1.000 41.50054  ?  145 TYR   C N    1 
ATOM   7138  C  CA   . TYR   C 1 145 ? -110.71057 108.62544 95.48456  1.000 42.28547  ?  145 TYR   C CA   1 
ATOM   7139  C  C    . TYR   C 1 145 ? -110.77976 107.45256 96.45596  1.000 48.12660  ?  145 TYR   C C    1 
ATOM   7140  O  O    . TYR   C 1 145 ? -109.93520 106.55336 96.37837  1.000 50.26920  ?  145 TYR   C O    1 
ATOM   7141  C  CB   . TYR   C 1 145 ? -109.52874 109.52261 95.86662  1.000 45.79071  ?  145 TYR   C CB   1 
ATOM   7142  C  CG   . TYR   C 1 145 ? -108.68310 109.96469 94.69326  1.000 46.24143  ?  145 TYR   C CG   1 
ATOM   7143  C  CD1  . TYR   C 1 145 ? -107.76422 109.10105 94.11041  1.000 46.31789  ?  145 TYR   C CD1  1 
ATOM   7144  C  CD2  . TYR   C 1 145 ? -108.79507 111.24742 94.17494  1.000 45.13952  ?  145 TYR   C CD2  1 
ATOM   7145  C  CE1  . TYR   C 1 145 ? -106.98693 109.50031 93.03922  1.000 47.58290  ?  145 TYR   C CE1  1 
ATOM   7146  C  CE2  . TYR   C 1 145 ? -108.02097 111.65649 93.10408  1.000 41.83542  ?  145 TYR   C CE2  1 
ATOM   7147  C  CZ   . TYR   C 1 145 ? -107.11887 110.77941 92.54041  1.000 45.28163  ?  145 TYR   C CZ   1 
ATOM   7148  O  OH   . TYR   C 1 145 ? -106.34657 111.18309 91.47418  1.000 50.44752  ?  145 TYR   C OH   1 
ATOM   7149  H  H    . TYR   C 1 145 ? -111.90396 110.15218 95.86115  1.000 49.80064  ?  145 TYR   C H    1 
ATOM   7150  H  HA   . TYR   C 1 145 ? -110.54728 108.27278 94.59582  1.000 50.74256  ?  145 TYR   C HA   1 
ATOM   7151  H  HB2  . TYR   C 1 145 ? -109.87168 110.32008 96.29944  1.000 54.94885  ?  145 TYR   C HB2  1 
ATOM   7152  H  HB3  . TYR   C 1 145 ? -108.95362 109.03513 96.47696  1.000 54.94885  ?  145 TYR   C HB3  1 
ATOM   7153  H  HD1  . TYR   C 1 145 ? -107.67035 108.23911 94.44678  1.000 55.58147  ?  145 TYR   C HD1  1 
ATOM   7154  H  HD2  . TYR   C 1 145 ? -109.40110 111.84219 94.55424  1.000 54.16742  ?  145 TYR   C HD2  1 
ATOM   7155  H  HE1  . TYR   C 1 145 ? -106.37850 108.90980 92.65710  1.000 57.09948  ?  145 TYR   C HE1  1 
ATOM   7156  H  HE2  . TYR   C 1 145 ? -108.10854 112.51849 92.76616  1.000 50.20250  ?  145 TYR   C HE2  1 
ATOM   7157  H  HH   . TYR   C 1 145 ? -105.85279 110.55211 91.22189  1.000 60.53702  ?  145 TYR   C HH   1 
ATOM   7158  N  N    . SER   C 1 146 ? -111.76024 107.43786 97.36311  1.000 47.91609  ?  146 SER   C N    1 
ATOM   7159  C  CA   . SER   C 1 146 ? -111.97928 106.32242 98.27990  1.000 43.97318  ?  146 SER   C CA   1 
ATOM   7160  C  C    . SER   C 1 146 ? -113.22801 105.55992 97.85808  1.000 45.45182  ?  146 SER   C C    1 
ATOM   7161  O  O    . SER   C 1 146 ? -114.32864 105.82817 98.36262  1.000 42.24560  ?  146 SER   C O    1 
ATOM   7162  C  CB   . SER   C 1 146 ? -112.11632 106.82714 99.71862  1.000 41.07905  ?  146 SER   C CB   1 
ATOM   7163  O  OG   . SER   C 1 146 ? -112.46867 105.77050 100.59381 1.000 39.45044  ?  146 SER   C OG   1 
ATOM   7164  H  H    . SER   C 1 146 ? -112.32325 108.07967 97.46649  1.000 57.49931  ?  146 SER   C H    1 
ATOM   7165  H  HA   . SER   C 1 146 ? -111.22196 105.71832 98.23070  1.000 52.76781  ?  146 SER   C HA   1 
ATOM   7166  H  HB2  . SER   C 1 146 ? -111.26860 107.20305 100.00316 1.000 49.29486  ?  146 SER   C HB2  1 
ATOM   7167  H  HB3  . SER   C 1 146 ? -112.80781 107.50666 99.75004  1.000 49.29486  ?  146 SER   C HB3  1 
ATOM   7168  H  HG   . SER   C 1 146 ? -112.54548 106.06074 101.37832 1.000 47.34052  ?  146 SER   C HG   1 
ATOM   7169  N  N    . PRO   C 1 147 ? -113.11470 104.59870 96.93683  1.000 49.83535  ?  147 PRO   C N    1 
ATOM   7170  C  CA   . PRO   C 1 147 ? -114.32408 103.92052 96.44748  1.000 50.36593  ?  147 PRO   C CA   1 
ATOM   7171  C  C    . PRO   C 1 147 ? -114.90889 102.93563 97.44219  1.000 53.58182  ?  147 PRO   C C    1 
ATOM   7172  O  O    . PRO   C 1 147 ? -116.11420 102.66201 97.38496  1.000 61.88274  ?  147 PRO   C O    1 
ATOM   7173  C  CB   . PRO   C 1 147 ? -113.83518 103.21354 95.17622  1.000 52.73396  ?  147 PRO   C CB   1 
ATOM   7174  C  CG   . PRO   C 1 147 ? -112.39042 102.94014 95.44751  1.000 61.34909  ?  147 PRO   C CG   1 
ATOM   7175  C  CD   . PRO   C 1 147 ? -111.89151 104.09373 96.28419  1.000 55.03226  ?  147 PRO   C CD   1 
ATOM   7176  H  HA   . PRO   C 1 147 ? -115.00027 104.57581 96.21453  1.000 60.43912  ?  147 PRO   C HA   1 
ATOM   7177  H  HB2  . PRO   C 1 147 ? -114.32880 102.38952 95.04119  1.000 63.28076  ?  147 PRO   C HB2  1 
ATOM   7178  H  HB3  . PRO   C 1 147 ? -113.94383 103.79512 94.40755  1.000 63.28076  ?  147 PRO   C HB3  1 
ATOM   7179  H  HG2  . PRO   C 1 147 ? -112.30264 102.10384 95.93104  1.000 73.61890  ?  147 PRO   C HG2  1 
ATOM   7180  H  HG3  . PRO   C 1 147 ? -111.90542 102.89097 94.60891  1.000 73.61890  ?  147 PRO   C HG3  1 
ATOM   7181  H  HD2  . PRO   C 1 147 ? -111.24964 103.78844 96.94427  1.000 66.03871  ?  147 PRO   C HD2  1 
ATOM   7182  H  HD3  . PRO   C 1 147 ? -111.49195 104.77788 95.72456  1.000 66.03871  ?  147 PRO   C HD3  1 
ATOM   7183  N  N    . THR   C 1 148 ? -114.09950 102.39576 98.35004  1.000 47.75582  ?  148 THR   C N    1 
ATOM   7184  C  CA   . THR   C 1 148 ? -114.58987 101.38901 99.28047  1.000 48.37572  ?  148 THR   C CA   1 
ATOM   7185  C  C    . THR   C 1 148 ? -115.54612 102.00910 100.29135 1.000 47.34166  ?  148 THR   C C    1 
ATOM   7186  O  O    . THR   C 1 148 ? -115.30477 103.10210 100.81151 1.000 45.92853  ?  148 THR   C O    1 
ATOM   7187  C  CB   . THR   C 1 148 ? -113.42177 100.72476 100.00917 1.000 42.14562  ?  148 THR   C CB   1 
ATOM   7188  H  H    . THR   C 1 148 ? -113.26838 102.59484 98.44601  1.000 57.30699  ?  148 THR   C H    1 
ATOM   7189  H  HA   . THR   C 1 148 ? -115.06997 100.70612 98.78645  1.000 58.05086  ?  148 THR   C HA   1 
ATOM   7190  N  N    . SER   C 1 149 ? -116.63880 101.30271 100.56495 1.000 49.38644  ?  149 SER   C N    1 
ATOM   7191  C  CA   . SER   C 1 149 ? -117.63505 101.75876 101.52076 1.000 53.88256  ?  149 SER   C CA   1 
ATOM   7192  C  C    . SER   C 1 149 ? -117.31649 101.22806 102.91615 1.000 48.52737  ?  149 SER   C C    1 
ATOM   7193  O  O    . SER   C 1 149 ? -116.55501 100.27337 103.08911 1.000 44.93892  ?  149 SER   C O    1 
ATOM   7194  C  CB   . SER   C 1 149 ? -119.03479 101.31151 101.09489 1.000 44.87457  ?  149 SER   C CB   1 
ATOM   7195  H  H    . SER   C 1 149 ? -116.82628 100.54528 100.20336 1.000 59.26373  ?  149 SER   C H    1 
ATOM   7196  H  HA   . SER   C 1 149 ? -117.62763 102.72813 101.55503 1.000 64.65908  ?  149 SER   C HA   1 
ATOM   7197  N  N    . ILE   C 1 150 ? -117.91710 101.86957 103.92074 1.000 45.55847  ?  150 ILE   C N    1 
ATOM   7198  C  CA   . ILE   C 1 150 ? -117.69034 101.46222 105.30415 1.000 45.68266  ?  150 ILE   C CA   1 
ATOM   7199  C  C    . ILE   C 1 150 ? -118.21098 100.05048 105.54018 1.000 44.48009  ?  150 ILE   C C    1 
ATOM   7200  O  O    . ILE   C 1 150 ? -117.62164 99.27581  106.30390 1.000 44.39807  ?  150 ILE   C O    1 
ATOM   7201  C  CB   . ILE   C 1 150 ? -118.34100 102.46966 106.27059 1.000 42.51417  ?  150 ILE   C CB   1 
ATOM   7202  H  H    . ILE   C 1 150 ? -118.45355 102.53532 103.82797 1.000 54.67016  ?  150 ILE   C H    1 
ATOM   7203  H  HA   . ILE   C 1 150 ? -116.73428 101.45897 105.46801 1.000 54.81920  ?  150 ILE   C HA   1 
ATOM   7204  N  N    . LEU   C 1 151 ? -119.31798 99.69104  104.88582 1.000 38.36387  ?  151 LEU   C N    1 
ATOM   7205  C  CA   . LEU   C 1 151 ? -119.95475 98.39722  105.09898 1.000 40.17680  ?  151 LEU   C CA   1 
ATOM   7206  C  C    . LEU   C 1 151 ? -119.25166 97.24825  104.38776 1.000 45.34637  ?  151 LEU   C C    1 
ATOM   7207  O  O    . LEU   C 1 151 ? -119.57787 96.08696  104.65772 1.000 50.51611  ?  151 LEU   C O    1 
ATOM   7208  C  CB   . LEU   C 1 151 ? -121.41593 98.45441  104.64206 1.000 29.77883  ?  151 LEU   C CB   1 
ATOM   7209  H  H    . LEU   C 1 151 ? -119.72058 100.18552 104.30876 1.000 46.03664  ?  151 LEU   C H    1 
ATOM   7210  H  HA   . LEU   C 1 151 ? -119.93752 98.20497  106.04959 1.000 48.21216  ?  151 LEU   C HA   1 
ATOM   7211  N  N    . ASP   C 1 152 ? -118.30278 97.52884  103.49687 1.000 42.06094  ?  152 ASP   C N    1 
ATOM   7212  C  CA   . ASP   C 1 152 ? -117.59502 96.47772  102.78159 1.000 45.96962  ?  152 ASP   C CA   1 
ATOM   7213  C  C    . ASP   C 1 152 ? -116.27415 96.08645  103.43149 1.000 54.22328  ?  152 ASP   C C    1 
ATOM   7214  O  O    . ASP   C 1 152 ? -115.71676 95.04105  103.07906 1.000 63.56750  ?  152 ASP   C O    1 
ATOM   7215  C  CB   . ASP   C 1 152 ? -117.33162 96.91282  101.33343 1.000 43.93333  ?  152 ASP   C CB   1 
ATOM   7216  H  H    . ASP   C 1 152 ? -118.05200 98.32515  103.29050 1.000 50.47313  ?  152 ASP   C H    1 
ATOM   7217  H  HA   . ASP   C 1 152 ? -118.15780 95.68788  102.76307 1.000 55.16355  ?  152 ASP   C HA   1 
ATOM   7218  N  N    . ILE   C 1 153 ? -115.76376 96.88508  104.36455 1.000 55.67586  ?  153 ILE   C N    1 
ATOM   7219  C  CA   . ILE   C 1 153 ? -114.48907 96.58653  105.00879 1.000 52.29096  ?  153 ILE   C CA   1 
ATOM   7220  C  C    . ILE   C 1 153 ? -114.70782 95.56610  106.11803 1.000 57.44863  ?  153 ILE   C C    1 
ATOM   7221  O  O    . ILE   C 1 153 ? -115.54157 95.76494  107.01051 1.000 49.07115  ?  153 ILE   C O    1 
ATOM   7222  C  CB   . ILE   C 1 153 ? -113.84449 97.86965  105.55753 1.000 40.73301  ?  153 ILE   C CB   1 
ATOM   7223  H  H    . ILE   C 1 153 ? -116.13753 97.60792  104.64276 1.000 66.81103  ?  153 ILE   C H    1 
ATOM   7224  H  HA   . ILE   C 1 153 ? -113.89021 96.19601  104.35324 1.000 62.74915  ?  153 ILE   C HA   1 
ATOM   7225  N  N    . ARG   C 1 154 ? -113.95170 94.47034  106.06587 1.000 67.88622  ?  154 ARG   C N    1 
ATOM   7226  C  CA   . ARG   C 1 154 ? -114.01202 93.42240  107.07483 1.000 70.67240  ?  154 ARG   C CA   1 
ATOM   7227  C  C    . ARG   C 1 154 ? -112.60764 92.87992  107.29882 1.000 70.04756  ?  154 ARG   C C    1 
ATOM   7228  O  O    . ARG   C 1 154 ? -111.79322 92.82472  106.37319 1.000 65.04805  ?  154 ARG   C O    1 
ATOM   7229  C  CB   . ARG   C 1 154 ? -114.95871 92.28774  106.66213 1.000 70.08751  ?  154 ARG   C CB   1 
ATOM   7230  H  H    . ARG   C 1 154 ? -113.38383 94.31005  105.44023 1.000 81.46346  ?  154 ARG   C H    1 
ATOM   7231  H  HA   . ARG   C 1 154 ? -114.33817 93.78870  107.91170 1.000 84.80688  ?  154 ARG   C HA   1 
ATOM   7232  N  N    . GLN   C 1 155 ? -112.33232 92.47373  108.53680 1.000 65.01085  ?  155 GLN   C N    1 
ATOM   7233  C  CA   . GLN   C 1 155 ? -111.00488 91.97684  108.87376 1.000 62.32810  ?  155 GLN   C CA   1 
ATOM   7234  C  C    . GLN   C 1 155 ? -110.69982 90.68875  108.11686 1.000 72.43844  ?  155 GLN   C C    1 
ATOM   7235  O  O    . GLN   C 1 155 ? -111.55044 89.80378  107.98915 1.000 82.67121  ?  155 GLN   C O    1 
ATOM   7236  C  CB   . GLN   C 1 155 ? -110.89863 91.73950  110.38180 1.000 64.73680  ?  155 GLN   C CB   1 
ATOM   7237  C  CG   . GLN   C 1 155 ? -109.51265 91.31794  110.84986 1.000 57.50986  ?  155 GLN   C CG   1 
ATOM   7238  C  CD   . GLN   C 1 155 ? -109.40303 91.24486  112.36127 1.000 59.16724  ?  155 GLN   C CD   1 
ATOM   7239  O  OE1  . GLN   C 1 155 ? -110.36671 91.51211  113.07884 1.000 62.71996  ?  155 GLN   C OE1  1 
ATOM   7240  N  NE2  . GLN   C 1 155 ? -108.22439 90.88107  112.85250 1.000 49.13672  ?  155 GLN   C NE2  1 
ATOM   7241  H  H    . GLN   C 1 155 ? -112.89073 92.47624  109.19085 1.000 78.01302  ?  155 GLN   C H    1 
ATOM   7242  H  HA   . GLN   C 1 155 ? -110.34251 92.63875  108.62070 1.000 74.79372  ?  155 GLN   C HA   1 
ATOM   7243  H  HB2  . GLN   C 1 155 ? -111.12739 92.56205  110.84222 1.000 77.68416  ?  155 GLN   C HB2  1 
ATOM   7244  H  HB3  . GLN   C 1 155 ? -111.51958 91.03677  110.62979 1.000 77.68416  ?  155 GLN   C HB3  1 
ATOM   7245  H  HG2  . GLN   C 1 155 ? -109.31119 90.43944  110.49133 1.000 69.01183  ?  155 GLN   C HG2  1 
ATOM   7246  H  HG3  . GLN   C 1 155 ? -108.86161 91.96312  110.53239 1.000 69.01183  ?  155 GLN   C HG3  1 
ATOM   7247  H  HE21 . GLN   C 1 155 ? -107.57341 90.70166  112.31992 1.000 58.96406  ?  155 GLN   C HE21 1 
ATOM   7248  H  HE22 . GLN   C 1 155 ? -108.11194 90.82484  113.70326 1.000 58.96406  ?  155 GLN   C HE22 1 
ATOM   7249  N  N    . GLY   C 1 156 ? -109.46822 90.59076  107.61206 1.000 67.58126  ?  156 GLY   C N    1 
ATOM   7250  C  CA   . GLY   C 1 156 ? -109.02726 89.41437  106.90285 1.000 65.47868  ?  156 GLY   C CA   1 
ATOM   7251  C  C    . GLY   C 1 156 ? -108.69900 88.26996  107.83790 1.000 69.31168  ?  156 GLY   C C    1 
ATOM   7252  O  O    . GLY   C 1 156 ? -108.80490 88.36811  109.06872 1.000 64.40914  ?  156 GLY   C O    1 
ATOM   7253  H  H    . GLY   C 1 156 ? -108.86955 91.20513  107.67323 1.000 81.09752  ?  156 GLY   C H    1 
ATOM   7254  H  HA2  . GLY   C 1 156 ? -109.72638 89.12342  106.29665 1.000 78.57442  ?  156 GLY   C HA2  1 
ATOM   7255  H  HA3  . GLY   C 1 156 ? -108.23249 89.62757  106.38924 1.000 78.57442  ?  156 GLY   C HA3  1 
ATOM   7256  N  N    . PRO   C 1 157 ? -108.28745 87.14153  107.24618 1.000 74.25692  ?  157 PRO   C N    1 
ATOM   7257  C  CA   . PRO   C 1 157 ? -107.94278 85.96686  108.06095 1.000 70.18551  ?  157 PRO   C CA   1 
ATOM   7258  C  C    . PRO   C 1 157 ? -106.69490 86.19263  108.90061 1.000 63.38454  ?  157 PRO   C C    1 
ATOM   7259  O  O    . PRO   C 1 157 ? -106.73828 86.08403  110.13066 1.000 65.10768  ?  157 PRO   C O    1 
ATOM   7260  C  CB   . PRO   C 1 157 ? -107.73205 84.86108  107.01705 1.000 67.77470  ?  157 PRO   C CB   1 
ATOM   7261  C  CG   . PRO   C 1 157 ? -107.36913 85.58293  105.76457 1.000 64.62487  ?  157 PRO   C CG   1 
ATOM   7262  C  CD   . PRO   C 1 157 ? -108.11940 86.88723  105.80296 1.000 71.51023  ?  157 PRO   C CD   1 
ATOM   7263  H  HA   . PRO   C 1 157 ? -108.68271 85.72391  108.63921 1.000 84.22261  ?  157 PRO   C HA   1 
ATOM   7264  H  HB2  . PRO   C 1 157 ? -107.01486 84.27208  107.29922 1.000 81.32964  ?  157 PRO   C HB2  1 
ATOM   7265  H  HB3  . PRO   C 1 157 ? -108.55125 84.35464  106.90162 1.000 81.32964  ?  157 PRO   C HB3  1 
ATOM   7266  H  HG2  . PRO   C 1 157 ? -106.41194 85.73865  105.74342 1.000 77.54984  ?  157 PRO   C HG2  1 
ATOM   7267  H  HG3  . PRO   C 1 157 ? -107.63664 85.05619  104.99523 1.000 77.54984  ?  157 PRO   C HG3  1 
ATOM   7268  H  HD2  . PRO   C 1 157 ? -107.60310 87.59460  105.38586 1.000 85.81228  ?  157 PRO   C HD2  1 
ATOM   7269  H  HD3  . PRO   C 1 157 ? -108.98076 86.80274  105.36498 1.000 85.81228  ?  157 PRO   C HD3  1 
ATOM   7270  N  N    . LYS   C 1 158 ? -105.57720 86.50474  108.24245 1.000 60.11084  ?  158 LYS   C N    1 
ATOM   7271  C  CA   . LYS   C 1 158 ? -104.31586 86.74167  108.93433 1.000 55.30417  ?  158 LYS   C CA   1 
ATOM   7272  C  C    . LYS   C 1 158 ? -103.92020 88.21110  108.84994 1.000 52.00916  ?  158 LYS   C C    1 
ATOM   7273  O  O    . LYS   C 1 158 ? -102.77510 88.53381  108.51644 1.000 45.68234  ?  158 LYS   C O    1 
ATOM   7274  C  CB   . LYS   C 1 158 ? -103.21222 85.86147  108.34240 1.000 43.85568  ?  158 LYS   C CB   1 
ATOM   7275  H  H    . LYS   C 1 158 ? -105.52554 86.58540  107.38780 1.000 72.13301  ?  158 LYS   C H    1 
ATOM   7276  H  HA   . LYS   C 1 158 ? -104.42016 86.51094  109.87070 1.000 66.36501  ?  158 LYS   C HA   1 
ATOM   7277  N  N    . GLU   C 1 159 ? -104.86176 89.10734  109.15206 1.000 54.23837  ?  159 GLU   C N    1 
ATOM   7278  C  CA   . GLU   C 1 159 ? -104.62878 90.54321  109.09914 1.000 49.26651  ?  159 GLU   C CA   1 
ATOM   7279  C  C    . GLU   C 1 159 ? -104.60123 91.12514  110.50284 1.000 45.75853  ?  159 GLU   C C    1 
ATOM   7280  O  O    . GLU   C 1 159 ? -105.55971 90.92653  111.26158 1.000 42.27270  ?  159 GLU   C O    1 
ATOM   7281  C  CB   . GLU   C 1 159 ? -105.72300 91.23081  108.27439 1.000 49.09020  ?  159 GLU   C CB   1 
ATOM   7282  C  CG   . GLU   C 1 159 ? -105.52373 92.72645  108.11320 1.000 45.89530  ?  159 GLU   C CG   1 
ATOM   7283  C  CD   . GLU   C 1 159 ? -106.63627 93.37473  107.32230 1.000 47.30878  ?  159 GLU   C CD   1 
ATOM   7284  O  OE1  . GLU   C 1 159 ? -107.44166 92.63786  106.71526 1.000 47.02958  ?  159 GLU   C OE1  1 
ATOM   7285  O  OE2  . GLU   C 1 159 ? -106.70737 94.62129  107.30985 1.000 49.07040  -1 159 GLU   C OE2  1 
ATOM   7286  H  H    . GLU   C 1 159 ? -105.65996 88.89938  109.39543 1.000 65.08604  ?  159 GLU   C H    1 
ATOM   7287  H  HA   . GLU   C 1 159 ? -103.77075 90.71370  108.68007 1.000 59.11981  ?  159 GLU   C HA   1 
ATOM   7288  H  HB2  . GLU   C 1 159 ? -105.73788 90.83750  107.38783 1.000 58.90823  ?  159 GLU   C HB2  1 
ATOM   7289  H  HB3  . GLU   C 1 159 ? -106.57686 91.09212  108.71323 1.000 58.90823  ?  159 GLU   C HB3  1 
ATOM   7290  H  HG2  . GLU   C 1 159 ? -105.49753 93.13944  108.99049 1.000 55.07436  ?  159 GLU   C HG2  1 
ATOM   7291  H  HG3  . GLU   C 1 159 ? -104.68893 92.88680  107.64597 1.000 55.07436  ?  159 GLU   C HG3  1 
ATOM   7292  N  N    . PRO   C 1 160 ? -103.54319 91.84014  110.89308 1.000 50.02835  ?  160 PRO   C N    1 
ATOM   7293  C  CA   . PRO   C 1 160 ? -103.53091 92.44948  112.22933 1.000 52.87939  ?  160 PRO   C CA   1 
ATOM   7294  C  C    . PRO   C 1 160 ? -104.70991 93.39013  112.43243 1.000 52.62117  ?  160 PRO   C C    1 
ATOM   7295  O  O    . PRO   C 1 160 ? -105.17144 94.05720  111.50322 1.000 47.62504  ?  160 PRO   C O    1 
ATOM   7296  C  CB   . PRO   C 1 160 ? -102.19690 93.20644  112.26265 1.000 50.93592  ?  160 PRO   C CB   1 
ATOM   7297  C  CG   . PRO   C 1 160 ? -101.33511 92.49571  111.27056 1.000 43.16258  ?  160 PRO   C CG   1 
ATOM   7298  C  CD   . PRO   C 1 160 ? -102.26420 92.03951  110.18396 1.000 42.78248  ?  160 PRO   C CD   1 
ATOM   7299  H  HA   . PRO   C 1 160 ? -103.54076 91.76564  112.91720 1.000 63.45526  ?  160 PRO   C HA   1 
ATOM   7300  H  HB2  . PRO   C 1 160 ? -102.33402 94.13164  112.00555 1.000 61.12310  ?  160 PRO   C HB2  1 
ATOM   7301  H  HB3  . PRO   C 1 160 ? -101.81290 93.16276  113.15233 1.000 61.12310  ?  160 PRO   C HB3  1 
ATOM   7302  H  HG2  . PRO   C 1 160 ? -100.66728 93.10534  110.91950 1.000 51.79510  ?  160 PRO   C HG2  1 
ATOM   7303  H  HG3  . PRO   C 1 160 ? -100.90251 91.73813  111.69463 1.000 51.79510  ?  160 PRO   C HG3  1 
ATOM   7304  H  HD2  . PRO   C 1 160 ? -102.35238 92.71889  109.49725 1.000 51.33897  ?  160 PRO   C HD2  1 
ATOM   7305  H  HD3  . PRO   C 1 160 ? -101.95420 91.20870  109.79082 1.000 51.33897  ?  160 PRO   C HD3  1 
ATOM   7306  N  N    . PHE   C 1 161 ? -105.19909 93.43436  113.67662 1.000 58.93939  ?  161 PHE   C N    1 
ATOM   7307  C  CA   . PHE   C 1 161 ? -106.35077 94.27481  113.99180 1.000 63.70534  ?  161 PHE   C CA   1 
ATOM   7308  C  C    . PHE   C 1 161 ? -106.03283 95.75618  113.83038 1.000 55.86584  ?  161 PHE   C C    1 
ATOM   7309  O  O    . PHE   C 1 161 ? -106.91129 96.53957  113.44929 1.000 52.25945  ?  161 PHE   C O    1 
ATOM   7310  C  CB   . PHE   C 1 161 ? -106.83189 93.99256  115.41612 1.000 54.33911  ?  161 PHE   C CB   1 
ATOM   7311  H  H    . PHE   C 1 161 ? -104.88530 92.99298  114.34469 1.000 70.72727  ?  161 PHE   C H    1 
ATOM   7312  H  HA   . PHE   C 1 161 ? -107.06981 94.05466  113.37909 1.000 76.44641  ?  161 PHE   C HA   1 
ATOM   7313  N  N    . ARG   C 1 162 ? -104.79237 96.15796  114.11642 1.000 52.90526  ?  162 ARG   C N    1 
ATOM   7314  C  CA   . ARG   C 1 162 ? -104.42475 97.56528  114.00286 1.000 54.14025  ?  162 ARG   C CA   1 
ATOM   7315  C  C    . ARG   C 1 162 ? -104.58920 98.05928  112.57044 1.000 55.09547  ?  162 ARG   C C    1 
ATOM   7316  O  O    . ARG   C 1 162 ? -105.13396 99.14401  112.33377 1.000 58.77092  ?  162 ARG   C O    1 
ATOM   7317  C  CB   . ARG   C 1 162 ? -102.98763 97.76944  114.48333 1.000 53.37059  ?  162 ARG   C CB   1 
ATOM   7318  H  H    . ARG   C 1 162 ? -104.15512 95.64143  114.37467 1.000 63.48632  ?  162 ARG   C H    1 
ATOM   7319  H  HA   . ARG   C 1 162 ? -105.00998 98.08981  114.57142 1.000 64.96831  ?  162 ARG   C HA   1 
ATOM   7320  N  N    . ASP   C 1 163 ? -104.11748 97.27454  111.59766 1.000 48.39062  ?  163 ASP   C N    1 
ATOM   7321  C  CA   . ASP   C 1 163 ? -104.23254 97.68254  110.20150 1.000 48.45567  ?  163 ASP   C CA   1 
ATOM   7322  C  C    . ASP   C 1 163 ? -105.69204 97.75990  109.77276 1.000 53.16131  ?  163 ASP   C C    1 
ATOM   7323  O  O    . ASP   C 1 163 ? -106.08532 98.66856  109.02890 1.000 51.40599  ?  163 ASP   C O    1 
ATOM   7324  C  CB   . ASP   C 1 163 ? -103.46601 96.70871  109.30723 1.000 51.23412  ?  163 ASP   C CB   1 
ATOM   7325  C  CG   . ASP   C 1 163 ? -102.05030 96.46643  109.78910 1.000 54.50022  ?  163 ASP   C CG   1 
ATOM   7326  O  OD1  . ASP   C 1 163 ? -101.45708 97.38897  110.38695 1.000 55.99566  ?  163 ASP   C OD1  1 
ATOM   7327  O  OD2  . ASP   C 1 163 ? -101.53191 95.35076  109.57262 1.000 54.88530  -1 163 ASP   C OD2  1 
ATOM   7328  H  H    . ASP   C 1 163 ? -103.73355 96.51469  111.71942 1.000 58.06874  ?  163 ASP   C H    1 
ATOM   7329  H  HA   . ASP   C 1 163 ? -103.83798 98.56259  110.09789 1.000 58.14681  ?  163 ASP   C HA   1 
ATOM   7330  H  HB2  . ASP   C 1 163 ? -103.92972 95.85680  109.29631 1.000 61.48095  ?  163 ASP   C HB2  1 
ATOM   7331  H  HB3  . ASP   C 1 163 ? -103.41971 97.07276  108.40933 1.000 61.48095  ?  163 ASP   C HB3  1 
ATOM   7332  N  N    . TYR   C 1 164 ? -106.51105 96.81049  110.23065 1.000 52.11904  ?  164 TYR   C N    1 
ATOM   7333  C  CA   . TYR   C 1 164 ? -107.93083 96.84552  109.90343 1.000 49.68866  ?  164 TYR   C CA   1 
ATOM   7334  C  C    . TYR   C 1 164 ? -108.58994 98.09778  110.46515 1.000 50.80375  ?  164 TYR   C C    1 
ATOM   7335  O  O    . TYR   C 1 164 ? -109.37576 98.75724  109.77452 1.000 50.67731  ?  164 TYR   C O    1 
ATOM   7336  C  CB   . TYR   C 1 164 ? -108.62055 95.59041  110.43813 1.000 48.98737  ?  164 TYR   C CB   1 
ATOM   7337  H  H    . TYR   C 1 164 ? -106.27167 96.14784  110.72380 1.000 62.54285  ?  164 TYR   C H    1 
ATOM   7338  H  HA   . TYR   C 1 164 ? -108.03257 96.85696  108.93884 1.000 59.62639  ?  164 TYR   C HA   1 
ATOM   7339  N  N    . VAL   C 1 165 ? -108.27137 98.45005  111.71341 1.000 48.37801  ?  165 VAL   C N    1 
ATOM   7340  C  CA   . VAL   C 1 165 ? -108.84692 99.65160  112.31282 1.000 48.68000  ?  165 VAL   C CA   1 
ATOM   7341  C  C    . VAL   C 1 165 ? -108.39069 100.89474 111.55834 1.000 51.39333  ?  165 VAL   C C    1 
ATOM   7342  O  O    . VAL   C 1 165 ? -109.18001 101.81908 111.31479 1.000 50.82515  ?  165 VAL   C O    1 
ATOM   7343  C  CB   . VAL   C 1 165 ? -108.47656 99.73134  113.80586 1.000 50.25218  ?  165 VAL   C CB   1 
ATOM   7344  C  CG1  . VAL   C 1 165 ? -108.99797 101.02411 114.41401 1.000 51.60848  ?  165 VAL   C CG1  1 
ATOM   7345  C  CG2  . VAL   C 1 165 ? -109.02678 98.52958  114.55876 1.000 54.15260  ?  165 VAL   C CG2  1 
ATOM   7346  H  H    . VAL   C 1 165 ? -107.73300 98.01667  112.22521 1.000 58.05361  ?  165 VAL   C H    1 
ATOM   7347  H  HA   . VAL   C 1 165 ? -109.81292 99.59728  112.24353 1.000 58.41600  ?  165 VAL   C HA   1 
ATOM   7348  H  HB   . VAL   C 1 165 ? -107.51013 99.72330  113.88863 1.000 60.30262  ?  165 VAL   C HB   1 
ATOM   7349  H  HG11 . VAL   C 1 165 ? -108.89101 100.98561 115.37732 1.000 61.93018  ?  165 VAL   C HG11 1 
ATOM   7350  H  HG12 . VAL   C 1 165 ? -108.49138 101.76909 114.05446 1.000 61.93018  ?  165 VAL   C HG12 1 
ATOM   7351  H  HG13 . VAL   C 1 165 ? -109.93634 101.12297 114.18908 1.000 61.93018  ?  165 VAL   C HG13 1 
ATOM   7352  H  HG21 . VAL   C 1 165 ? -108.58601 98.46800  115.42063 1.000 64.98311  ?  165 VAL   C HG21 1 
ATOM   7353  H  HG22 . VAL   C 1 165 ? -109.98182 98.64505  114.68315 1.000 64.98311  ?  165 VAL   C HG22 1 
ATOM   7354  H  HG23 . VAL   C 1 165 ? -108.85522 97.72719  114.04142 1.000 64.98311  ?  165 VAL   C HG23 1 
ATOM   7355  N  N    . ASP   C 1 166 ? -107.10899 100.94183 111.18376 1.000 52.49107  ?  166 ASP   C N    1 
ATOM   7356  C  CA   . ASP   C 1 166 ? -106.59508 102.08651 110.43801 1.000 47.88510  ?  166 ASP   C CA   1 
ATOM   7357  C  C    . ASP   C 1 166 ? -107.32965 102.24824 109.11437 1.000 50.25347  ?  166 ASP   C C    1 
ATOM   7358  O  O    . ASP   C 1 166 ? -107.76250 103.35114 108.76353 1.000 55.09625  ?  166 ASP   C O    1 
ATOM   7359  C  CB   . ASP   C 1 166 ? -105.09157 101.93626 110.20652 1.000 46.41213  ?  166 ASP   C CB   1 
ATOM   7360  C  CG   . ASP   C 1 166 ? -104.27531 102.28919 111.43597 1.000 54.81064  ?  166 ASP   C CG   1 
ATOM   7361  O  OD1  . ASP   C 1 166 ? -104.51682 101.69311 112.50675 1.000 59.41773  ?  166 ASP   C OD1  1 
ATOM   7362  O  OD2  . ASP   C 1 166 ? -103.39366 103.16824 111.33285 1.000 53.22198  -1 166 ASP   C OD2  1 
ATOM   7363  H  H    . ASP   C 1 166 ? -106.52598 100.33124 111.34770 1.000 62.98929  ?  166 ASP   C H    1 
ATOM   7364  H  HA   . ASP   C 1 166 ? -106.73618 102.88933 110.96382 1.000 57.46213  ?  166 ASP   C HA   1 
ATOM   7365  H  HB2  . ASP   C 1 166 ? -104.89769 101.01551 109.97088 1.000 55.69455  ?  166 ASP   C HB2  1 
ATOM   7366  H  HB3  . ASP   C 1 166 ? -104.82126 102.52703 109.48623 1.000 55.69455  ?  166 ASP   C HB3  1 
ATOM   7367  N  N    . ARG   C 1 167 ? -107.46816 101.15743 108.35721 1.000 47.17892  ?  167 ARG   C N    1 
ATOM   7368  C  CA   . ARG   C 1 167 ? -108.17722 101.23439 107.08373 1.000 49.31431  ?  167 ARG   C CA   1 
ATOM   7369  C  C    . ARG   C 1 167 ? -109.62921 101.65056 107.28845 1.000 50.50784  ?  167 ARG   C C    1 
ATOM   7370  O  O    . ARG   C 1 167 ? -110.16268 102.47433 106.53157 1.000 57.15796  ?  167 ARG   C O    1 
ATOM   7371  C  CB   . ARG   C 1 167 ? -108.10064 99.88908  106.36367 1.000 52.41902  ?  167 ARG   C CB   1 
ATOM   7372  C  CG   . ARG   C 1 167 ? -106.69918 99.51818  105.90465 1.000 61.52296  ?  167 ARG   C CG   1 
ATOM   7373  C  CD   . ARG   C 1 167 ? -106.68319 98.18615  105.16988 1.000 67.09756  ?  167 ARG   C CD   1 
ATOM   7374  N  NE   . ARG   C 1 167 ? -107.17477 97.10042  106.01112 1.000 66.12907  ?  167 ARG   C NE   1 
ATOM   7375  C  CZ   . ARG   C 1 167 ? -108.38982 96.57068  105.93253 1.000 65.55878  ?  167 ARG   C CZ   1 
ATOM   7376  N  NH1  . ARG   C 1 167 ? -109.26914 96.97799  105.03009 1.000 56.52419  ?  167 ARG   C NH1  1 
ATOM   7377  N  NH2  . ARG   C 1 167 ? -108.73110 95.60648  106.78255 1.000 68.80119  ?  167 ARG   C NH2  1 
ATOM   7378  H  H    . ARG   C 1 167 ? -107.16640 100.37687 108.55537 1.000 56.61470  ?  167 ARG   C H    1 
ATOM   7379  H  HA   . ARG   C 1 167 ? -107.74931 101.90091 106.52378 1.000 59.17717  ?  167 ARG   C HA   1 
ATOM   7380  H  HB2  . ARG   C 1 167 ? -108.40800 99.19461  106.96711 1.000 62.90282  ?  167 ARG   C HB2  1 
ATOM   7381  H  HB3  . ARG   C 1 167 ? -108.66996 99.92265  105.57904 1.000 62.90282  ?  167 ARG   C HB3  1 
ATOM   7382  H  HG2  . ARG   C 1 167 ? -106.36763 100.20206 105.30191 1.000 73.82755  ?  167 ARG   C HG2  1 
ATOM   7383  H  HG3  . ARG   C 1 167 ? -106.11714 99.44640  106.67728 1.000 73.82755  ?  167 ARG   C HG3  1 
ATOM   7384  H  HD2  . ARG   C 1 167 ? -107.25209 98.24556  104.38648 1.000 80.51707  ?  167 ARG   C HD2  1 
ATOM   7385  H  HD3  . ARG   C 1 167 ? -105.77382 97.97758  104.90446 1.000 80.51707  ?  167 ARG   C HD3  1 
ATOM   7386  H  HE   . ARG   C 1 167 ? -106.63797 96.77978  106.60157 1.000 79.35488  ?  167 ARG   C HE   1 
ATOM   7387  H  HH11 . ARG   C 1 167 ? -109.05906 97.60084  104.47554 1.000 67.82903  ?  167 ARG   C HH11 1 
ATOM   7388  H  HH12 . ARG   C 1 167 ? -110.05030 96.61966  104.99855 1.000 67.82903  ?  167 ARG   C HH12 1 
ATOM   7389  H  HH21 . ARG   C 1 167 ? -108.16787 95.33431  107.37271 1.000 82.56143  ?  167 ARG   C HH21 1 
ATOM   7390  H  HH22 . ARG   C 1 167 ? -109.51502 95.25516  106.74205 1.000 82.56143  ?  167 ARG   C HH22 1 
ATOM   7391  N  N    . PHE   C 1 168 ? -110.28711 101.08457 108.30350 1.000 46.07153  ?  168 PHE   C N    1 
ATOM   7392  C  CA   . PHE   C 1 168 ? -111.67483 101.43489 108.58352 1.000 47.74209  ?  168 PHE   C CA   1 
ATOM   7393  C  C    . PHE   C 1 168 ? -111.82011 102.93126 108.82412 1.000 46.26369  ?  168 PHE   C C    1 
ATOM   7394  O  O    . PHE   C 1 168 ? -112.67692 103.59129 108.22218 1.000 46.83326  ?  168 PHE   C O    1 
ATOM   7395  C  CB   . PHE   C 1 168 ? -112.16986 100.63820 109.79240 1.000 50.98044  ?  168 PHE   C CB   1 
ATOM   7396  C  CG   . PHE   C 1 168 ? -113.56413 100.99128 110.22756 1.000 48.05618  ?  168 PHE   C CG   1 
ATOM   7397  C  CD1  . PHE   C 1 168 ? -114.66413 100.43252 109.60032 1.000 36.30344  ?  168 PHE   C CD1  1 
ATOM   7398  C  CD2  . PHE   C 1 168 ? -113.77303 101.87656 111.27193 1.000 52.85563  ?  168 PHE   C CD2  1 
ATOM   7399  C  CE1  . PHE   C 1 168 ? -115.94499 100.75524 110.00367 1.000 42.27575  ?  168 PHE   C CE1  1 
ATOM   7400  C  CE2  . PHE   C 1 168 ? -115.05103 102.20223 111.67920 1.000 43.06170  ?  168 PHE   C CE2  1 
ATOM   7401  C  CZ   . PHE   C 1 168 ? -116.13745 101.64162 111.04577 1.000 41.90877  ?  168 PHE   C CZ   1 
ATOM   7402  H  H    . PHE   C 1 168 ? -109.95353 100.50016 108.83903 1.000 55.28584  ?  168 PHE   C H    1 
ATOM   7403  H  HA   . PHE   C 1 168 ? -112.22489 101.20090 107.81960 1.000 57.29051  ?  168 PHE   C HA   1 
ATOM   7404  H  HB2  . PHE   C 1 168 ? -112.16095 99.69461  109.56777 1.000 61.17652  ?  168 PHE   C HB2  1 
ATOM   7405  H  HB3  . PHE   C 1 168 ? -111.57573 100.80679 110.54039 1.000 61.17652  ?  168 PHE   C HB3  1 
ATOM   7406  H  HD1  . PHE   C 1 168 ? -114.53946 99.83351  108.89994 1.000 43.56413  ?  168 PHE   C HD1  1 
ATOM   7407  H  HD2  . PHE   C 1 168 ? -113.04269 102.25657 111.70447 1.000 63.42675  ?  168 PHE   C HD2  1 
ATOM   7408  H  HE1  . PHE   C 1 168 ? -116.67750 100.37611 109.57403 1.000 50.73090  ?  168 PHE   C HE1  1 
ATOM   7409  H  HE2  . PHE   C 1 168 ? -115.17814 102.79957 112.38058 1.000 51.67404  ?  168 PHE   C HE2  1 
ATOM   7410  H  HZ   . PHE   C 1 168 ? -116.99936 101.85926 111.31897 1.000 50.29052  ?  168 PHE   C HZ   1 
ATOM   7411  N  N    . TYR   C 1 169 ? -110.98524 103.48867 109.70207 1.000 42.85874  ?  169 TYR   C N    1 
ATOM   7412  C  CA   . TYR   C 1 169 ? -111.12676 104.90234 110.03158 1.000 44.07612  ?  169 TYR   C CA   1 
ATOM   7413  C  C    . TYR   C 1 169 ? -110.69086 105.79550 108.87807 1.000 44.86515  ?  169 TYR   C C    1 
ATOM   7414  O  O    . TYR   C 1 169 ? -111.23323 106.89298 108.71377 1.000 50.45985  ?  169 TYR   C O    1 
ATOM   7415  C  CB   . TYR   C 1 169 ? -110.34632 105.23240 111.30027 1.000 45.92545  ?  169 TYR   C CB   1 
ATOM   7416  C  CG   . TYR   C 1 169 ? -111.11044 104.89022 112.55688 1.000 40.61349  ?  169 TYR   C CG   1 
ATOM   7417  C  CD1  . TYR   C 1 169 ? -112.09337 105.74105 113.04483 1.000 41.42407  ?  169 TYR   C CD1  1 
ATOM   7418  C  CD2  . TYR   C 1 169 ? -110.85852 103.71456 113.24919 1.000 41.13715  ?  169 TYR   C CD2  1 
ATOM   7419  C  CE1  . TYR   C 1 169 ? -112.80170 105.43342 114.19062 1.000 46.25850  ?  169 TYR   C CE1  1 
ATOM   7420  C  CE2  . TYR   C 1 169 ? -111.56030 103.39813 114.39675 1.000 51.58686  ?  169 TYR   C CE2  1 
ATOM   7421  C  CZ   . TYR   C 1 169 ? -112.53211 104.26047 114.86285 1.000 52.37351  ?  169 TYR   C CZ   1 
ATOM   7422  O  OH   . TYR   C 1 169 ? -113.23537 103.95010 116.00533 1.000 39.66072  ?  169 TYR   C OH   1 
ATOM   7423  H  H    . TYR   C 1 169 ? -110.34678 103.08063 110.10885 1.000 51.43049  ?  169 TYR   C H    1 
ATOM   7424  H  HA   . TYR   C 1 169 ? -112.06199 105.08810 110.20973 1.000 52.89134  ?  169 TYR   C HA   1 
ATOM   7425  H  HB2  . TYR   C 1 169 ? -109.51910 104.72584 111.30362 1.000 55.11054  ?  169 TYR   C HB2  1 
ATOM   7426  H  HB3  . TYR   C 1 169 ? -110.15334 106.18290 111.31471 1.000 55.11054  ?  169 TYR   C HB3  1 
ATOM   7427  H  HD1  . TYR   C 1 169 ? -112.27827 106.53220 112.59228 1.000 49.70889  ?  169 TYR   C HD1  1 
ATOM   7428  H  HD2  . TYR   C 1 169 ? -110.20670 103.12990 112.93581 1.000 49.36458  ?  169 TYR   C HD2  1 
ATOM   7429  H  HE1  . TYR   C 1 169 ? -113.45611 106.01394 114.50629 1.000 55.51020  ?  169 TYR   C HE1  1 
ATOM   7430  H  HE2  . TYR   C 1 169 ? -111.37876 102.60817 114.85272 1.000 61.90423  ?  169 TYR   C HE2  1 
ATOM   7431  H  HH   . TYR   C 1 169 ? -112.98420 103.20632 116.30416 1.000 47.59287  ?  169 TYR   C HH   1 
ATOM   7432  N  N    . LYS   C 1 170 ? -109.73589 105.34795 108.06028 1.000 45.69781  ?  170 LYS   C N    1 
ATOM   7433  C  CA   . LYS   C 1 170 ? -109.37685 106.11086 106.86879 1.000 47.70643  ?  170 LYS   C CA   1 
ATOM   7434  C  C    . LYS   C 1 170 ? -110.56151 106.20872 105.91620 1.000 50.20613  ?  170 LYS   C C    1 
ATOM   7435  O  O    . LYS   C 1 170 ? -110.87486 107.28934 105.40225 1.000 49.60803  ?  170 LYS   C O    1 
ATOM   7436  C  CB   . LYS   C 1 170 ? -108.17694 105.46630 106.17319 1.000 43.89185  ?  170 LYS   C CB   1 
ATOM   7437  H  H    . LYS   C 1 170 ? -109.29075 104.62058 108.17157 1.000 54.83737  ?  170 LYS   C H    1 
ATOM   7438  H  HA   . LYS   C 1 170 ? -109.12109 107.00837 107.13327 1.000 57.24772  ?  170 LYS   C HA   1 
ATOM   7439  N  N    . THR   C 1 171 ? -111.23925 105.08323 105.67208 1.000 54.21723  ?  171 THR   C N    1 
ATOM   7440  C  CA   . THR   C 1 171 ? -112.41702 105.11311 104.80873 1.000 54.68676  ?  171 THR   C CA   1 
ATOM   7441  C  C    . THR   C 1 171 ? -113.52163 105.97028 105.41892 1.000 52.95737  ?  171 THR   C C    1 
ATOM   7442  O  O    . THR   C 1 171 ? -114.21557 106.70696 104.70477 1.000 59.04763  ?  171 THR   C O    1 
ATOM   7443  C  CB   . THR   C 1 171 ? -112.92352 103.69177 104.55274 1.000 62.61466  ?  171 THR   C CB   1 
ATOM   7444  O  OG1  . THR   C 1 171 ? -111.85291 102.87955 104.05288 1.000 71.52597  ?  171 THR   C OG1  1 
ATOM   7445  C  CG2  . THR   C 1 171 ? -114.06572 103.69907 103.54010 1.000 54.69506  ?  171 THR   C CG2  1 
ATOM   7446  H  H    . THR   C 1 171 ? -111.04126 104.30805 105.98752 1.000 65.06068  ?  171 THR   C H    1 
ATOM   7447  H  HA   . THR   C 1 171 ? -112.16744 105.49934 103.95466 1.000 65.62411  ?  171 THR   C HA   1 
ATOM   7448  H  HB   . THR   C 1 171 ? -113.25452 103.31593 105.38345 1.000 75.13759  ?  171 THR   C HB   1 
ATOM   7449  H  HG1  . THR   C 1 171 ? -111.23648 102.83483 104.62174 1.000 85.83116  ?  171 THR   C HG1  1 
ATOM   7450  H  HG21 . THR   C 1 171 ? -114.29084 102.79003 103.28737 1.000 65.63408  ?  171 THR   C HG21 1 
ATOM   7451  H  HG22 . THR   C 1 171 ? -114.84882 104.12153 103.92633 1.000 65.63408  ?  171 THR   C HG22 1 
ATOM   7452  H  HG23 . THR   C 1 171 ? -113.80222 104.19040 102.74633 1.000 65.63408  ?  171 THR   C HG23 1 
ATOM   7453  N  N    . LEU   C 1 172 ? -113.68794 105.90152 106.74328 1.000 50.95235  ?  172 LEU   C N    1 
ATOM   7454  C  CA   . LEU   C 1 172 ? -114.71617 106.70551 107.39738 1.000 49.27282  ?  172 LEU   C CA   1 
ATOM   7455  C  C    . LEU   C 1 172 ? -114.42960 108.19301 107.23723 1.000 50.51921  ?  172 LEU   C C    1 
ATOM   7456  O  O    . LEU   C 1 172 ? -115.34222 108.98611 106.97741 1.000 45.95118  ?  172 LEU   C O    1 
ATOM   7457  C  CB   . LEU   C 1 172 ? -114.81311 106.33393 108.87690 1.000 44.13907  ?  172 LEU   C CB   1 
ATOM   7458  H  H    . LEU   C 1 172 ? -113.22651 105.40628 107.27376 1.000 61.14282  ?  172 LEU   C H    1 
ATOM   7459  H  HA   . LEU   C 1 172 ? -115.57335 106.51521 106.98516 1.000 59.12738  ?  172 LEU   C HA   1 
ATOM   7460  N  N    . ARG   C 1 173 ? -113.16555 108.59109 107.39569 1.000 53.89836  ?  173 ARG   C N    1 
ATOM   7461  C  CA   . ARG   C 1 173 ? -112.80086 109.99091 107.21052 1.000 57.37993  ?  173 ARG   C CA   1 
ATOM   7462  C  C    . ARG   C 1 173 ? -112.93009 110.41407 105.75225 1.000 53.07100  ?  173 ARG   C C    1 
ATOM   7463  O  O    . ARG   C 1 173 ? -113.25709 111.57349 105.47225 1.000 52.34566  ?  173 ARG   C O    1 
ATOM   7464  C  CB   . ARG   C 1 173 ? -111.37323 110.22740 107.70840 1.000 55.81847  ?  173 ARG   C CB   1 
ATOM   7465  C  CG   . ARG   C 1 173 ? -110.97177 111.69061 107.78103 1.000 48.91388  ?  173 ARG   C CG   1 
ATOM   7466  C  CD   . ARG   C 1 173 ? -109.55519 111.85251 108.30709 1.000 37.41995  ?  173 ARG   C CD   1 
ATOM   7467  N  NE   . ARG   C 1 173 ? -109.18122 113.25655 108.42605 1.000 37.70823  ?  173 ARG   C NE   1 
ATOM   7468  C  CZ   . ARG   C 1 173 ? -107.98819 113.68820 108.81323 1.000 38.66922  ?  173 ARG   C CZ   1 
ATOM   7469  N  NH1  . ARG   C 1 173 ? -107.01844 112.84754 109.13571 1.000 41.04476  ?  173 ARG   C NH1  1 
ATOM   7470  N  NH2  . ARG   C 1 173 ? -107.76163 114.99706 108.87622 1.000 36.15225  ?  173 ARG   C NH2  1 
ATOM   7471  H  H    . ARG   C 1 173 ? -112.51025 108.07598 107.60748 1.000 64.67803  ?  173 ARG   C H    1 
ATOM   7472  H  HA   . ARG   C 1 173 ? -113.39878 110.54430 107.73697 1.000 68.85591  ?  173 ARG   C HA   1 
ATOM   7473  H  HB2  . ARG   C 1 173 ? -111.29054 109.85525 108.60035 1.000 66.98216  ?  173 ARG   C HB2  1 
ATOM   7474  H  HB3  . ARG   C 1 173 ? -110.75714 109.78312 107.10513 1.000 66.98216  ?  173 ARG   C HB3  1 
ATOM   7475  H  HG2  . ARG   C 1 173 ? -111.01408 112.08006 106.89366 1.000 58.69666  ?  173 ARG   C HG2  1 
ATOM   7476  H  HG3  . ARG   C 1 173 ? -111.57464 112.16016 108.37850 1.000 58.69666  ?  173 ARG   C HG3  1 
ATOM   7477  H  HD2  . ARG   C 1 173 ? -109.49109 111.44522 109.18511 1.000 44.90393  ?  173 ARG   C HD2  1 
ATOM   7478  H  HD3  . ARG   C 1 173 ? -108.93572 111.42343 107.69631 1.000 44.90393  ?  173 ARG   C HD3  1 
ATOM   7479  H  HE   . ARG   C 1 173 ? -109.77597 113.84650 108.23151 1.000 45.24987  ?  173 ARG   C HE   1 
ATOM   7480  H  HH11 . ARG   C 1 173 ? -107.15416 111.99920 109.09686 1.000 49.25371  ?  173 ARG   C HH11 1 
ATOM   7481  H  HH12 . ARG   C 1 173 ? -106.25248 113.14954 109.38412 1.000 49.25371  ?  173 ARG   C HH12 1 
ATOM   7482  H  HH21 . ARG   C 1 173 ? -108.38467 115.55185 108.66733 1.000 43.38270  ?  173 ARG   C HH21 1 
ATOM   7483  H  HH22 . ARG   C 1 173 ? -106.99208 115.28873 109.12586 1.000 43.38270  ?  173 ARG   C HH22 1 
ATOM   7484  N  N    . ALA   C 1 174 ? -112.68690 109.49393 104.81380 1.000 51.07351  ?  174 ALA   C N    1 
ATOM   7485  C  CA   . ALA   C 1 174 ? -112.83783 109.82904 103.40149 1.000 44.13318  ?  174 ALA   C CA   1 
ATOM   7486  C  C    . ALA   C 1 174 ? -114.29916 110.05880 103.03885 1.000 44.43644  ?  174 ALA   C C    1 
ATOM   7487  O  O    . ALA   C 1 174 ? -114.61845 110.97986 102.27804 1.000 38.35850  ?  174 ALA   C O    1 
ATOM   7488  C  CB   . ALA   C 1 174 ? -112.24485 108.72030 102.53323 1.000 40.64904  ?  174 ALA   C CB   1 
ATOM   7489  H  H    . ALA   C 1 174 ? -112.43834 108.68515 104.96775 1.000 61.28821  ?  174 ALA   C H    1 
ATOM   7490  H  HA   . ALA   C 1 174 ? -112.34971 110.64830 103.22414 1.000 52.95982  ?  174 ALA   C HA   1 
ATOM   7491  H  HB1  . ALA   C 1 174 ? -112.35344 108.95844 101.59921 1.000 48.77885  ?  174 ALA   C HB1  1 
ATOM   7492  H  HB2  . ALA   C 1 174 ? -111.30259 108.62485 102.74287 1.000 48.77885  ?  174 ALA   C HB2  1 
ATOM   7493  H  HB3  . ALA   C 1 174 ? -112.71085 107.89016 102.71927 1.000 48.77885  ?  174 ALA   C HB3  1 
ATOM   7494  N  N    . GLU   C 1 175 ? -115.20149 109.22871 103.56691 1.000 50.57717  ?  175 GLU   C N    1 
ATOM   7495  C  CA   . GLU   C 1 175 ? -116.61468 109.38501 103.23904 1.000 48.49105  ?  175 GLU   C CA   1 
ATOM   7496  C  C    . GLU   C 1 175 ? -117.16371 110.71828 103.73445 1.000 50.26293  ?  175 GLU   C C    1 
ATOM   7497  O  O    . GLU   C 1 175 ? -118.01654 111.32062 103.07096 1.000 51.55293  ?  175 GLU   C O    1 
ATOM   7498  C  CB   . GLU   C 1 175 ? -117.42100 108.22424 103.82250 1.000 51.14925  ?  175 GLU   C CB   1 
ATOM   7499  C  CG   . GLU   C 1 175 ? -117.15015 106.88631 103.14891 1.000 50.24497  ?  175 GLU   C CG   1 
ATOM   7500  C  CD   . GLU   C 1 175 ? -118.03106 105.77157 103.68111 1.000 59.22575  ?  175 GLU   C CD   1 
ATOM   7501  O  OE1  . GLU   C 1 175 ? -118.83308 106.02964 104.60461 1.000 55.36643  ?  175 GLU   C OE1  1 
ATOM   7502  O  OE2  . GLU   C 1 175 ? -117.92200 104.63565 103.17333 1.000 63.58691  -1 175 GLU   C OE2  1 
ATOM   7503  H  H    . GLU   C 1 175 ? -115.02389 108.58206 104.10534 1.000 60.69260  ?  175 GLU   C H    1 
ATOM   7504  H  HA   . GLU   C 1 175 ? -116.71474 109.36277 102.27447 1.000 58.18926  ?  175 GLU   C HA   1 
ATOM   7505  H  HB2  . GLU   C 1 175 ? -117.19919 108.13240 104.76232 1.000 61.37910  ?  175 GLU   C HB2  1 
ATOM   7506  H  HB3  . GLU   C 1 175 ? -118.36575 108.41991 103.72218 1.000 61.37910  ?  175 GLU   C HB3  1 
ATOM   7507  H  HG2  . GLU   C 1 175 ? -117.31724 106.97208 102.19727 1.000 60.29397  ?  175 GLU   C HG2  1 
ATOM   7508  H  HG3  . GLU   C 1 175 ? -116.22541 106.63681 103.30223 1.000 60.29397  ?  175 GLU   C HG3  1 
ATOM   7509  N  N    . GLN   C 1 176 ? -116.68398 111.19468 104.88310 1.000 51.57070  ?  176 GLN   C N    1 
ATOM   7510  C  CA   . GLN   C 1 176 ? -117.17388 112.42622 105.50837 1.000 50.67004  ?  176 GLN   C CA   1 
ATOM   7511  C  C    . GLN   C 1 176 ? -118.68842 112.59101 105.35938 1.000 46.59245  ?  176 GLN   C C    1 
ATOM   7512  O  O    . GLN   C 1 176 ? -119.17922 113.65744 104.98102 1.000 33.07959  ?  176 GLN   C O    1 
ATOM   7513  C  CB   . GLN   C 1 176 ? -116.45651 113.65010 104.92443 1.000 45.52031  ?  176 GLN   C CB   1 
ATOM   7514  C  CG   . GLN   C 1 176 ? -116.62871 113.83906 103.42549 1.000 49.41575  ?  176 GLN   C CG   1 
ATOM   7515  C  CD   . GLN   C 1 176 ? -116.19715 115.21632 102.96484 1.000 50.95160  ?  176 GLN   C CD   1 
ATOM   7516  O  OE1  . GLN   C 1 176 ? -116.61926 116.22978 103.52241 1.000 59.04322  ?  176 GLN   C OE1  1 
ATOM   7517  N  NE2  . GLN   C 1 176 ? -115.34759 115.26068 101.94623 1.000 48.70917  ?  176 GLN   C NE2  1 
ATOM   7518  H  H    . GLN   C 1 176 ? -116.05777 110.81406 105.33320 1.000 61.88484  ?  176 GLN   C H    1 
ATOM   7519  H  HA   . GLN   C 1 176 ? -116.98054 112.37722 106.45764 1.000 60.80405  ?  176 GLN   C HA   1 
ATOM   7520  H  HB2  . GLN   C 1 176 ? -116.80173 114.44525 105.35968 1.000 54.62437  ?  176 GLN   C HB2  1 
ATOM   7521  H  HB3  . GLN   C 1 176 ? -115.50653 113.56196 105.09954 1.000 54.62437  ?  176 GLN   C HB3  1 
ATOM   7522  H  HG2  . GLN   C 1 176 ? -116.08918 113.18202 102.95847 1.000 59.29890  ?  176 GLN   C HG2  1 
ATOM   7523  H  HG3  . GLN   C 1 176 ? -117.56413 113.72370 103.19620 1.000 59.29890  ?  176 GLN   C HG3  1 
ATOM   7524  H  HE21 . GLN   C 1 176 ? -115.07173 114.53096 101.58428 1.000 58.45100  ?  176 GLN   C HE21 1 
ATOM   7525  H  HE22 . GLN   C 1 176 ? -115.07292 116.01916 101.64810 1.000 58.45100  ?  176 GLN   C HE22 1 
ATOM   7526  N  N    . VAL   C 1 181 ? -123.97086 109.81924 113.21070 1.000 36.38319  ?  181 VAL   C N    1 
ATOM   7527  C  CA   . VAL   C 1 181 ? -124.22127 108.58658 112.47637 1.000 47.35148  ?  181 VAL   C CA   1 
ATOM   7528  C  C    . VAL   C 1 181 ? -122.93324 107.78072 112.35680 1.000 54.77174  ?  181 VAL   C C    1 
ATOM   7529  O  O    . VAL   C 1 181 ? -122.87416 106.62747 112.78379 1.000 56.20600  ?  181 VAL   C O    1 
ATOM   7530  C  CB   . VAL   C 1 181 ? -124.80898 108.87626 111.08486 1.000 39.98213  ?  181 VAL   C CB   1 
ATOM   7531  H  HA   . VAL   C 1 181 ? -124.87057 108.05805 112.96624 1.000 56.82177  ?  181 VAL   C HA   1 
ATOM   7532  N  N    . LYS   C 1 182 ? -121.90458 108.40029 111.76837 1.000 54.34669  ?  182 LYS   C N    1 
ATOM   7533  C  CA   . LYS   C 1 182 ? -120.61077 107.73690 111.62558 1.000 51.29434  ?  182 LYS   C CA   1 
ATOM   7534  C  C    . LYS   C 1 182 ? -120.12901 107.16189 112.95342 1.000 57.03008  ?  182 LYS   C C    1 
ATOM   7535  O  O    . LYS   C 1 182 ? -119.65479 106.01957 113.01196 1.000 58.59401  ?  182 LYS   C O    1 
ATOM   7536  C  CB   . LYS   C 1 182 ? -119.58128 108.71831 111.06441 1.000 49.31960  ?  182 LYS   C CB   1 
ATOM   7537  H  H    . LYS   C 1 182 ? -121.93141 109.19752 111.44696 1.000 65.21603  ?  182 LYS   C H    1 
ATOM   7538  H  HA   . LYS   C 1 182 ? -120.70405 107.00299 110.99823 1.000 61.55321  ?  182 LYS   C HA   1 
ATOM   7539  N  N    . ASN   C 1 183 ? -120.26460 107.92991 114.03828 1.000 54.58918  ?  183 ASN   C N    1 
ATOM   7540  C  CA   . ASN   C 1 183 ? -119.77292 107.46628 115.33250 1.000 52.65353  ?  183 ASN   C CA   1 
ATOM   7541  C  C    . ASN   C 1 183 ? -120.62548 106.31324 115.84499 1.000 57.73031  ?  183 ASN   C C    1 
ATOM   7542  O  O    . ASN   C 1 183 ? -120.09499 105.31487 116.34914 1.000 55.16613  ?  183 ASN   C O    1 
ATOM   7543  C  CB   . ASN   C 1 183 ? -119.76256 108.61917 116.33463 1.000 44.90919  ?  183 ASN   C CB   1 
ATOM   7544  H  H    . ASN   C 1 183 ? -120.63066 108.70803 114.04978 1.000 65.50702  ?  183 ASN   C H    1 
ATOM   7545  H  HA   . ASN   C 1 183 ? -118.85979 107.15370 115.23559 1.000 63.18424  ?  183 ASN   C HA   1 
ATOM   7546  N  N    . ALA   C 1 184 ? -121.94992 106.44425 115.74336 1.000 59.55352  ?  184 ALA   C N    1 
ATOM   7547  C  CA   . ALA   C 1 184 ? -122.83887 105.35179 116.12208 1.000 64.47589  ?  184 ALA   C CA   1 
ATOM   7548  C  C    . ALA   C 1 184 ? -122.52317 104.10300 115.30603 1.000 57.90776  ?  184 ALA   C C    1 
ATOM   7549  O  O    . ALA   C 1 184 ? -122.43746 102.99504 115.84575 1.000 64.05964  ?  184 ALA   C O    1 
ATOM   7550  C  CB   . ALA   C 1 184 ? -124.29616 105.76918 115.93609 1.000 59.91730  ?  184 ALA   C CB   1 
ATOM   7551  H  H    . ALA   C 1 184 ? -122.35315 107.14927 115.46058 1.000 71.46423  ?  184 ALA   C H    1 
ATOM   7552  H  HA   . ALA   C 1 184 ? -122.71037 105.14636 117.06132 1.000 77.37106  ?  184 ALA   C HA   1 
ATOM   7553  H  HB1  . ALA   C 1 184 ? -124.87139 105.08061 116.30473 1.000 71.90076  ?  184 ALA   C HB1  1 
ATOM   7554  H  HB2  . ALA   C 1 184 ? -124.44592 106.60821 116.39923 1.000 71.90076  ?  184 ALA   C HB2  1 
ATOM   7555  H  HB3  . ALA   C 1 184 ? -124.47519 105.87763 114.98894 1.000 71.90076  ?  184 ALA   C HB3  1 
ATOM   7556  N  N    . ALA   C 1 185 ? -122.34157 104.27511 113.99202 1.000 48.90888  ?  185 ALA   C N    1 
ATOM   7557  C  CA   . ALA   C 1 185 ? -122.04904 103.15003 113.10938 1.000 46.47681  ?  185 ALA   C CA   1 
ATOM   7558  C  C    . ALA   C 1 185 ? -120.74346 102.46799 113.49028 1.000 46.50326  ?  185 ALA   C C    1 
ATOM   7559  O  O    . ALA   C 1 185 ? -120.58732 101.26261 113.27156 1.000 44.65686  ?  185 ALA   C O    1 
ATOM   7560  C  CB   . ALA   C 1 185 ? -121.99722 103.61482 111.65527 1.000 44.60691  ?  185 ALA   C CB   1 
ATOM   7561  H  H    . ALA   C 1 185 ? -122.38296 105.03387 113.58932 1.000 58.69066  ?  185 ALA   C H    1 
ATOM   7562  H  HA   . ALA   C 1 185 ? -122.76567 102.50187 113.19441 1.000 55.77218  ?  185 ALA   C HA   1 
ATOM   7563  H  HB1  . ALA   C 1 185 ? -121.79808 102.85402 111.08745 1.000 53.52829  ?  185 ALA   C HB1  1 
ATOM   7564  H  HB2  . ALA   C 1 185 ? -122.85759 103.99187 111.41339 1.000 53.52829  ?  185 ALA   C HB2  1 
ATOM   7565  H  HB3  . ALA   C 1 185 ? -121.30385 104.28687 111.56305 1.000 53.52829  ?  185 ALA   C HB3  1 
ATOM   7566  N  N    . THR   C 1 186 ? -119.75505 103.24735 113.95082 1.000 49.39350  ?  186 THR   C N    1 
ATOM   7567  C  CA   . THR   C 1 186 ? -118.44764 102.69216 114.28955 1.000 41.57478  ?  186 THR   C CA   1 
ATOM   7568  C  C    . THR   C 1 186 ? -118.57471 101.51188 115.24738 1.000 41.38659  ?  186 THR   C C    1 
ATOM   7569  O  O    . THR   C 1 186 ? -117.86950 100.50653 115.10404 1.000 35.61398  ?  186 THR   C O    1 
ATOM   7570  C  CB   . THR   C 1 186 ? -117.56228 103.77784 114.90488 1.000 35.47253  ?  186 THR   C CB   1 
ATOM   7571  H  H    . THR   C 1 186 ? -119.81929 104.09602 114.07423 1.000 59.27219  ?  186 THR   C H    1 
ATOM   7572  H  HA   . THR   C 1 186 ? -118.02401 102.37709 113.47581 1.000 49.88974  ?  186 THR   C HA   1 
ATOM   7573  N  N    . GLU   C 1 187 ? -119.50571 101.59253 116.20219 1.000 49.80294  ?  187 GLU   C N    1 
ATOM   7574  C  CA   . GLU   C 1 187 ? -119.59867 100.55876 117.23046 1.000 54.27578  ?  187 GLU   C CA   1 
ATOM   7575  C  C    . GLU   C 1 187 ? -120.15380 99.26459  116.64812 1.000 54.38870  ?  187 GLU   C C    1 
ATOM   7576  O  O    . GLU   C 1 187 ? -119.68621 98.17131  116.98997 1.000 54.19234  ?  187 GLU   C O    1 
ATOM   7577  C  CB   . GLU   C 1 187 ? -120.47120 101.04561 118.38873 1.000 43.68530  ?  187 GLU   C CB   1 
ATOM   7578  H  H    . GLU   C 1 187 ? -120.08445 102.22452 116.27469 1.000 59.76353  ?  187 GLU   C H    1 
ATOM   7579  H  HA   . GLU   C 1 187 ? -118.71212 100.38032 117.58129 1.000 65.13094  ?  187 GLU   C HA   1 
ATOM   7580  N  N    . THR   C 1 188 ? -121.13894 99.36782  115.75486 1.000 49.20307  ?  188 THR   C N    1 
ATOM   7581  C  CA   . THR   C 1 188 ? -121.67871 98.17466  115.11244 1.000 47.35828  ?  188 THR   C CA   1 
ATOM   7582  C  C    . THR   C 1 188 ? -120.64653 97.57972  114.16166 1.000 50.49536  ?  188 THR   C C    1 
ATOM   7583  O  O    . THR   C 1 188 ? -120.43434 96.36003  114.14042 1.000 48.32567  ?  188 THR   C O    1 
ATOM   7584  C  CB   . THR   C 1 188 ? -122.97002 98.50919  114.36841 1.000 42.70608  ?  188 THR   C CB   1 
ATOM   7585  H  H    . THR   C 1 188 ? -121.50555 100.10558 115.50805 1.000 59.04368  ?  188 THR   C H    1 
ATOM   7586  H  HA   . THR   C 1 188 ? -121.89826 97.51526  115.78912 1.000 56.82994  ?  188 THR   C HA   1 
ATOM   7587  N  N    . LEU   C 1 189 ? -119.99532 98.43309  113.36565 1.000 51.89820  ?  189 LEU   C N    1 
ATOM   7588  C  CA   . LEU   C 1 189 ? -119.02623 97.95270  112.38892 1.000 46.23200  ?  189 LEU   C CA   1 
ATOM   7589  C  C    . LEU   C 1 189 ? -117.84245 97.28638  113.07792 1.000 56.41848  ?  189 LEU   C C    1 
ATOM   7590  O  O    . LEU   C 1 189 ? -117.23435 96.36814  112.51492 1.000 58.62383  ?  189 LEU   C O    1 
ATOM   7591  C  CB   . LEU   C 1 189 ? -118.55271 99.10802  111.50803 1.000 33.33987  ?  189 LEU   C CB   1 
ATOM   7592  H  H    . LEU   C 1 189 ? -120.09775 99.28693  113.37350 1.000 62.27784  ?  189 LEU   C H    1 
ATOM   7593  H  HA   . LEU   C 1 189 ? -119.45082 97.29806  111.81267 1.000 55.47840  ?  189 LEU   C HA   1 
ATOM   7594  N  N    . LEU   C 1 190 ? -117.48977 97.73909  114.28587 1.000 53.19839  ?  190 LEU   C N    1 
ATOM   7595  C  CA   . LEU   C 1 190 ? -116.40911 97.09088  115.01962 1.000 49.39283  ?  190 LEU   C CA   1 
ATOM   7596  C  C    . LEU   C 1 190 ? -116.71438 95.61352  115.23027 1.000 51.01282  ?  190 LEU   C C    1 
ATOM   7597  O  O    . LEU   C 1 190 ? -115.84330 94.75642  115.03885 1.000 49.21420  ?  190 LEU   C O    1 
ATOM   7598  C  CB   . LEU   C 1 190 ? -116.19575 97.79068  116.36099 1.000 44.75530  ?  190 LEU   C CB   1 
ATOM   7599  H  H    . LEU   C 1 190 ? -117.85394 98.40476  114.69067 1.000 63.83807  ?  190 LEU   C H    1 
ATOM   7600  H  HA   . LEU   C 1 190 ? -115.58701 97.16494  114.51015 1.000 59.27139  ?  190 LEU   C HA   1 
ATOM   7601  N  N    . VAL   C 1 191 ? -117.95271 95.29499  115.61536 1.000 55.24112  ?  191 VAL   C N    1 
ATOM   7602  C  CA   . VAL   C 1 191 ? -118.33564 93.89618  115.76539 1.000 55.83837  ?  191 VAL   C CA   1 
ATOM   7603  C  C    . VAL   C 1 191 ? -118.46532 93.23648  114.39840 1.000 60.47239  ?  191 VAL   C C    1 
ATOM   7604  O  O    . VAL   C 1 191 ? -118.18482 92.04067  114.24745 1.000 62.72080  ?  191 VAL   C O    1 
ATOM   7605  C  CB   . VAL   C 1 191 ? -119.64425 93.78174  116.56966 1.000 37.90229  ?  191 VAL   C CB   1 
ATOM   7606  H  H    . VAL   C 1 191 ? -118.57606 95.86055  115.79193 1.000 66.28934  ?  191 VAL   C H    1 
ATOM   7607  H  HA   . VAL   C 1 191 ? -117.64093 93.43566  116.26158 1.000 67.00604  ?  191 VAL   C HA   1 
ATOM   7608  N  N    . GLN   C 1 192 ? -118.88217 93.99669  113.38243 1.000 60.03252  ?  192 GLN   C N    1 
ATOM   7609  C  CA   . GLN   C 1 192 ? -119.09603 93.41343  112.06154 1.000 54.14913  ?  192 GLN   C CA   1 
ATOM   7610  C  C    . GLN   C 1 192 ? -117.76950 93.02639  111.41307 1.000 67.34338  ?  192 GLN   C C    1 
ATOM   7611  O  O    . GLN   C 1 192 ? -117.62960 91.91805  110.87978 1.000 59.60696  ?  192 GLN   C O    1 
ATOM   7612  C  CB   . GLN   C 1 192 ? -119.86196 94.39606  111.17563 1.000 45.51615  ?  192 GLN   C CB   1 
ATOM   7613  H  H    . GLN   C 1 192 ? -119.04535 94.83956  113.43273 1.000 72.03902  ?  192 GLN   C H    1 
ATOM   7614  H  HA   . GLN   C 1 192 ? -119.63196 92.61039  112.15535 1.000 64.97895  ?  192 GLN   C HA   1 
ATOM   7615  N  N    . ASN   C 1 193 ? -116.79167 93.92989  111.44210 1.000 66.94266  ?  193 ASN   C N    1 
ATOM   7616  C  CA   . ASN   C 1 193 ? -115.50066 93.72642  110.77527 1.000 59.95237  ?  193 ASN   C CA   1 
ATOM   7617  C  C    . ASN   C 1 193 ? -114.50175 92.99210  111.65711 1.000 67.26995  ?  193 ASN   C C    1 
ATOM   7618  O  O    . ASN   C 1 193 ? -113.29895 93.27750  111.59765 1.000 62.43244  ?  193 ASN   C O    1 
ATOM   7619  C  CB   . ASN   C 1 193 ? -114.93335 95.06930  110.32871 1.000 54.67327  ?  193 ASN   C CB   1 
ATOM   7620  H  H    . ASN   C 1 193 ? -116.85071 94.68509  111.84928 1.000 80.33120  ?  193 ASN   C H    1 
ATOM   7621  H  HA   . ASN   C 1 193 ? -115.64800 93.18663  109.98293 1.000 71.94284  ?  193 ASN   C HA   1 
ATOM   7622  N  N    . ALA   C 1 194 ? -114.96152 92.04970  112.47971 1.000 63.48167  ?  194 ALA   C N    1 
ATOM   7623  C  CA   . ALA   C 1 194 ? -114.10620 91.28988  113.38187 1.000 63.37969  ?  194 ALA   C CA   1 
ATOM   7624  C  C    . ALA   C 1 194 ? -114.03500 89.84632  112.90190 1.000 66.34464  ?  194 ALA   C C    1 
ATOM   7625  O  O    . ALA   C 1 194 ? -115.06212 89.16135  112.83448 1.000 65.89863  ?  194 ALA   C O    1 
ATOM   7626  C  CB   . ALA   C 1 194 ? -114.63512 91.35269  114.81524 1.000 59.56459  ?  194 ALA   C CB   1 
ATOM   7627  H  H    . ALA   C 1 194 ? -115.79086 91.82829  112.53241 1.000 76.17801  ?  194 ALA   C H    1 
ATOM   7628  H  HA   . ALA   C 1 194 ? -113.21037 91.66154  113.36587 1.000 76.05563  ?  194 ALA   C HA   1 
ATOM   7629  H  HB1  . ALA   C 1 194 ? -114.04024 90.85025  115.39367 1.000 71.47751  ?  194 ALA   C HB1  1 
ATOM   7630  H  HB2  . ALA   C 1 194 ? -114.66796 92.27955  115.09941 1.000 71.47751  ?  194 ALA   C HB2  1 
ATOM   7631  H  HB3  . ALA   C 1 194 ? -115.52486 90.96718  114.84071 1.000 71.47751  ?  194 ALA   C HB3  1 
ATOM   7632  N  N    . ASN   C 1 195 ? -112.82526 89.38941  112.56803 1.000 63.08428  ?  195 ASN   C N    1 
ATOM   7633  C  CA   . ASN   C 1 195 ? -112.59418 87.99807  112.19456 1.000 61.40733  ?  195 ASN   C CA   1 
ATOM   7634  C  C    . ASN   C 1 195 ? -113.16008 87.08936  113.27984 1.000 67.87027  ?  195 ASN   C C    1 
ATOM   7635  O  O    . ASN   C 1 195 ? -113.32208 87.52971  114.42429 1.000 73.97911  ?  195 ASN   C O    1 
ATOM   7636  C  CB   . ASN   C 1 195 ? -111.10256 87.73061  111.99135 1.000 57.63264  ?  195 ASN   C CB   1 
ATOM   7637  H  H    . ASN   C 1 195 ? -112.11506 89.87410  112.55083 1.000 75.70114  ?  195 ASN   C H    1 
ATOM   7638  H  HA   . ASN   C 1 195 ? -113.04424 87.80340  111.35763 1.000 73.68880  ?  195 ASN   C HA   1 
ATOM   7639  N  N    . PRO   C 1 196 ? -113.47044 85.82488  112.97009 1.000 72.78220  ?  196 PRO   C N    1 
ATOM   7640  C  CA   . PRO   C 1 196 ? -114.12562 84.96866  113.97971 1.000 62.08304  ?  196 PRO   C CA   1 
ATOM   7641  C  C    . PRO   C 1 196 ? -113.42905 84.99075  115.33199 1.000 60.26210  ?  196 PRO   C C    1 
ATOM   7642  O  O    . PRO   C 1 196 ? -114.09410 85.13310  116.36596 1.000 61.84169  ?  196 PRO   C O    1 
ATOM   7643  C  CB   . PRO   C 1 196 ? -114.08864 83.58118  113.32394 1.000 60.31995  ?  196 PRO   C CB   1 
ATOM   7644  C  CG   . PRO   C 1 196 ? -114.07909 83.86374  111.85682 1.000 55.66351  ?  196 PRO   C CG   1 
ATOM   7645  C  CD   . PRO   C 1 196 ? -113.27310 85.12319  111.68788 1.000 62.14128  ?  196 PRO   C CD   1 
ATOM   7646  H  HA   . PRO   C 1 196 ? -115.04912 85.24279  114.09325 1.000 74.49965  ?  196 PRO   C HA   1 
ATOM   7647  H  HB2  . PRO   C 1 196 ? -113.28646 83.10716  113.59360 1.000 72.38394  ?  196 PRO   C HB2  1 
ATOM   7648  H  HB3  . PRO   C 1 196 ? -114.87515 83.07283  113.57666 1.000 72.38394  ?  196 PRO   C HB3  1 
ATOM   7649  H  HG2  . PRO   C 1 196 ? -113.66549 83.12482  111.38372 1.000 66.79621  ?  196 PRO   C HG2  1 
ATOM   7650  H  HG3  . PRO   C 1 196 ? -114.98761 83.99217  111.54216 1.000 66.79621  ?  196 PRO   C HG3  1 
ATOM   7651  H  HD2  . PRO   C 1 196 ? -112.33568 84.91720  111.54750 1.000 74.56954  ?  196 PRO   C HD2  1 
ATOM   7652  H  HD3  . PRO   C 1 196 ? -113.61070 85.65284  110.94869 1.000 74.56954  ?  196 PRO   C HD3  1 
ATOM   7653  N  N    . ASP   C 1 197 ? -112.10295 84.84862  115.35564 1.000 55.39941  ?  197 ASP   C N    1 
ATOM   7654  C  CA   . ASP   C 1 197 ? -111.37489 84.89428  116.61935 1.000 57.65216  ?  197 ASP   C CA   1 
ATOM   7655  C  C    . ASP   C 1 197 ? -111.55003 86.25598  117.28427 1.000 65.71717  ?  197 ASP   C C    1 
ATOM   7656  O  O    . ASP   C 1 197 ? -111.98602 86.35625  118.44030 1.000 64.26156  ?  197 ASP   C O    1 
ATOM   7657  C  CB   . ASP   C 1 197 ? -109.89441 84.59039  116.38118 1.000 46.98725  ?  197 ASP   C CB   1 
ATOM   7658  H  H    . ASP   C 1 197 ? -111.60913 84.72624  114.66227 1.000 66.47930  ?  197 ASP   C H    1 
ATOM   7659  H  HA   . ASP   C 1 197 ? -111.72516 84.21365  117.21513 1.000 69.18259  ?  197 ASP   C HA   1 
ATOM   7660  N  N    . CYS   C 1 198 ? -111.19761 87.32316  116.56177 1.000 70.15101  ?  198 CYS   C N    1 
ATOM   7661  C  CA   . CYS   C 1 198 ? -111.36859 88.66556  117.10206 1.000 69.21162  ?  198 CYS   C CA   1 
ATOM   7662  C  C    . CYS   C 1 198 ? -112.83892 88.99118  117.32338 1.000 63.73196  ?  198 CYS   C C    1 
ATOM   7663  O  O    . CYS   C 1 198 ? -113.17014 89.76976  118.22230 1.000 58.24726  ?  198 CYS   C O    1 
ATOM   7664  C  CB   . CYS   C 1 198 ? -110.73392 89.69166  116.16304 1.000 67.99257  ?  198 CYS   C CB   1 
ATOM   7665  H  H    . CYS   C 1 198 ? -110.86322 87.29431  115.76997 1.000 84.18121  ?  198 CYS   C H    1 
ATOM   7666  H  HA   . CYS   C 1 198 ? -110.91497 88.72066  117.95769 1.000 83.05394  ?  198 CYS   C HA   1 
ATOM   7667  N  N    . LYS   C 1 199 ? -113.73425 88.39772  116.52907 1.000 67.36327  ?  199 LYS   C N    1 
ATOM   7668  C  CA   . LYS   C 1 199 ? -115.16413 88.58895  116.75581 1.000 63.26346  ?  199 LYS   C CA   1 
ATOM   7669  C  C    . LYS   C 1 199 ? -115.56701 88.06057  118.12726 1.000 66.45123  ?  199 LYS   C C    1 
ATOM   7670  O  O    . LYS   C 1 199 ? -116.27250 88.73576  118.88653 1.000 63.91170  ?  199 LYS   C O    1 
ATOM   7671  C  CB   . LYS   C 1 199 ? -115.96762 87.89865  115.65253 1.000 45.08578  ?  199 LYS   C CB   1 
ATOM   7672  H  H    . LYS   C 1 199 ? -113.54136 87.88829  115.86358 1.000 80.83592  ?  199 LYS   C H    1 
ATOM   7673  H  HA   . LYS   C 1 199 ? -115.36599 89.53712  116.72243 1.000 75.91615  ?  199 LYS   C HA   1 
ATOM   7674  N  N    . THR   C 1 200 ? -115.12375 86.84480  118.45915 1.000 61.13225  ?  200 THR   C N    1 
ATOM   7675  C  CA   . THR   C 1 200 ? -115.41024 86.28175  119.77363 1.000 59.02306  ?  200 THR   C CA   1 
ATOM   7676  C  C    . THR   C 1 200 ? -114.77419 87.12009  120.87501 1.000 62.08743  ?  200 THR   C C    1 
ATOM   7677  O  O    . THR   C 1 200 ? -115.40470 87.39125  121.90573 1.000 62.21345  ?  200 THR   C O    1 
ATOM   7678  C  CB   . THR   C 1 200 ? -114.91117 84.83817  119.84555 1.000 53.79680  ?  200 THR   C CB   1 
ATOM   7679  H  H    . THR   C 1 200 ? -114.66064 86.33341  117.94573 1.000 73.35870  ?  200 THR   C H    1 
ATOM   7680  H  HA   . THR   C 1 200 ? -116.37039 86.27495  119.91136 1.000 70.82767  ?  200 THR   C HA   1 
ATOM   7681  N  N    . ILE   C 1 201 ? -113.51855 87.53089  120.67760 1.000 63.86298  ?  201 ILE   C N    1 
ATOM   7682  C  CA   . ILE   C 1 201 ? -112.83064 88.33060  121.68990 1.000 61.33210  ?  201 ILE   C CA   1 
ATOM   7683  C  C    . ILE   C 1 201 ? -113.60206 89.61767  121.96450 1.000 58.33090  ?  201 ILE   C C    1 
ATOM   7684  O  O    . ILE   C 1 201 ? -113.80121 90.01189  123.12090 1.000 48.70223  ?  201 ILE   C O    1 
ATOM   7685  C  CB   . ILE   C 1 201 ? -111.38602 88.62522  121.24726 1.000 57.57022  ?  201 ILE   C CB   1 
ATOM   7686  H  H    . ILE   C 1 201 ? -113.05043 87.36205  119.97620 1.000 76.63558  ?  201 ILE   C H    1 
ATOM   7687  H  HA   . ILE   C 1 201 ? -112.79629 87.82074  122.51438 1.000 73.59852  ?  201 ILE   C HA   1 
ATOM   7688  N  N    . LEU   C 1 202 ? -114.04922 90.29198  120.90103 1.000 60.26346  ?  202 LEU   C N    1 
ATOM   7689  C  CA   . LEU   C 1 202 ? -114.76695 91.55181  121.06146 1.000 56.48320  ?  202 LEU   C CA   1 
ATOM   7690  C  C    . LEU   C 1 202 ? -116.13720 91.33533  121.69156 1.000 56.86844  ?  202 LEU   C C    1 
ATOM   7691  O  O    . LEU   C 1 202 ? -116.54699 92.10023  122.57336 1.000 58.54027  ?  202 LEU   C O    1 
ATOM   7692  C  CB   . LEU   C 1 202 ? -114.90657 92.24804  119.70695 1.000 48.97491  ?  202 LEU   C CB   1 
ATOM   7693  H  H    . LEU   C 1 202 ? -113.94978 90.04188  120.08422 1.000 72.31616  ?  202 LEU   C H    1 
ATOM   7694  H  HA   . LEU   C 1 202 ? -114.25485 92.12892  121.64934 1.000 67.77984  ?  202 LEU   C HA   1 
ATOM   7695  N  N    . LYS   C 1 203 ? -116.86459 90.30331  121.25243 1.000 55.09043  ?  203 LYS   C N    1 
ATOM   7696  C  CA   . LYS   C 1 203 ? -118.16640 90.02157  121.84575 1.000 54.52457  ?  203 LYS   C CA   1 
ATOM   7697  C  C    . LYS   C 1 203 ? -118.04492 89.70704  123.33035 1.000 58.74048  ?  203 LYS   C C    1 
ATOM   7698  O  O    . LYS   C 1 203 ? -118.94081 90.04649  124.11282 1.000 49.49338  ?  203 LYS   C O    1 
ATOM   7699  C  CB   . LYS   C 1 203 ? -118.83469 88.85992  121.10919 1.000 43.88410  ?  203 LYS   C CB   1 
ATOM   7700  H  H    . LYS   C 1 203 ? -116.62931 89.76407  120.62517 1.000 66.10852  ?  203 LYS   C H    1 
ATOM   7701  H  HA   . LYS   C 1 203 ? -118.73214 90.80363  121.74980 1.000 65.42949  ?  203 LYS   C HA   1 
ATOM   7702  N  N    . ALA   C 1 204 ? -116.94764 89.06638  123.73943 1.000 58.19208  ?  204 ALA   C N    1 
ATOM   7703  C  CA   . ALA   C 1 204 ? -116.73731 88.80453  125.15695 1.000 52.25995  ?  204 ALA   C CA   1 
ATOM   7704  C  C    . ALA   C 1 204 ? -116.25729 90.04250  125.90448 1.000 56.53519  ?  204 ALA   C C    1 
ATOM   7705  O  O    . ALA   C 1 204 ? -116.50692 90.16568  127.10920 1.000 62.42072  ?  204 ALA   C O    1 
ATOM   7706  C  CB   . ALA   C 1 204 ? -115.73017 87.66610  125.33560 1.000 53.51782  ?  204 ALA   C CB   1 
ATOM   7707  H  H    . ALA   C 1 204 ? -116.32272 88.77930  123.22304 1.000 69.83050  ?  204 ALA   C H    1 
ATOM   7708  H  HA   . ALA   C 1 204 ? -117.58007 88.52688  125.54881 1.000 62.71194  ?  204 ALA   C HA   1 
ATOM   7709  H  HB1  . ALA   C 1 204 ? -115.60267 87.50306  126.28326 1.000 64.22139  ?  204 ALA   C HB1  1 
ATOM   7710  H  HB2  . ALA   C 1 204 ? -116.07618 86.86807  124.90628 1.000 64.22139  ?  204 ALA   C HB2  1 
ATOM   7711  H  HB3  . ALA   C 1 204 ? -114.88819 87.92245  124.92785 1.000 64.22139  ?  204 ALA   C HB3  1 
ATOM   7712  N  N    . LEU   C 1 205 ? -115.58282 90.96870  125.21463 1.000 52.72516  ?  205 LEU   C N    1 
ATOM   7713  C  CA   . LEU   C 1 205 ? -115.09401 92.17222  125.88091 1.000 49.31215  ?  205 LEU   C CA   1 
ATOM   7714  C  C    . LEU   C 1 205 ? -116.21982 92.95514  126.54664 1.000 42.79953  ?  205 LEU   C C    1 
ATOM   7715  O  O    . LEU   C 1 205 ? -116.00843 93.57084  127.59765 1.000 38.34042  ?  205 LEU   C O    1 
ATOM   7716  C  CB   . LEU   C 1 205 ? -114.35801 93.06076  124.87654 1.000 41.36053  ?  205 LEU   C CB   1 
ATOM   7717  H  H    . LEU   C 1 205 ? -115.39966 90.92280  124.37561 1.000 63.27019  ?  205 LEU   C H    1 
ATOM   7718  H  HA   . LEU   C 1 205 ? -114.46828 91.90752  126.57323 1.000 59.17458  ?  205 LEU   C HA   1 
ATOM   7719  N  N    . GLY   C 1 206 ? -117.40996 92.95670  125.95417 1.000 39.21703  ?  206 GLY   C N    1 
ATOM   7720  C  CA   . GLY   C 1 206 ? -118.54294 93.63526  126.53593 1.000 44.37679  ?  206 GLY   C CA   1 
ATOM   7721  C  C    . GLY   C 1 206 ? -118.79085 94.97708  125.87700 1.000 55.84031  ?  206 GLY   C C    1 
ATOM   7722  O  O    . GLY   C 1 206 ? -117.86941 95.60078  125.34111 1.000 56.75327  ?  206 GLY   C O    1 
ATOM   7723  H  H    . GLY   C 1 206 ? -117.58047 92.56578  125.20737 1.000 47.06044  ?  206 GLY   C H    1 
ATOM   7724  H  HA2  . GLY   C 1 206 ? -119.33707 93.08830  126.43060 1.000 53.25214  ?  206 GLY   C HA2  1 
ATOM   7725  H  HA3  . GLY   C 1 206 ? -118.38277 93.78068  127.48150 1.000 53.25214  ?  206 GLY   C HA3  1 
ATOM   7726  N  N    . PRO   C 1 207 ? -120.03730 95.45457  125.89992 1.000 66.44047  ?  207 PRO   C N    1 
ATOM   7727  C  CA   . PRO   C 1 207 ? -120.33597 96.75311  125.28008 1.000 70.42946  ?  207 PRO   C CA   1 
ATOM   7728  C  C    . PRO   C 1 207 ? -119.62688 97.89461  125.99603 1.000 66.29274  ?  207 PRO   C C    1 
ATOM   7729  O  O    . PRO   C 1 207 ? -119.09250 97.75174  127.09818 1.000 69.96172  ?  207 PRO   C O    1 
ATOM   7730  C  CB   . PRO   C 1 207 ? -121.86027 96.87419  125.40709 1.000 65.47427  ?  207 PRO   C CB   1 
ATOM   7731  C  CG   . PRO   C 1 207 ? -122.34576 95.47691  125.58907 1.000 59.22016  ?  207 PRO   C CG   1 
ATOM   7732  C  CD   . PRO   C 1 207 ? -121.26434 94.77340  126.35459 1.000 61.53643  ?  207 PRO   C CD   1 
ATOM   7733  H  HA   . PRO   C 1 207 ? -120.08383 96.74788  124.34344 1.000 84.51536  ?  207 PRO   C HA   1 
ATOM   7734  H  HB2  . PRO   C 1 207 ? -122.08482 97.42230  126.17524 1.000 78.56912  ?  207 PRO   C HB2  1 
ATOM   7735  H  HB3  . PRO   C 1 207 ? -122.22838 97.26706  124.60021 1.000 78.56912  ?  207 PRO   C HB3  1 
ATOM   7736  H  HG2  . PRO   C 1 207 ? -123.17647 95.48027  126.08988 1.000 71.06419  ?  207 PRO   C HG2  1 
ATOM   7737  H  HG3  . PRO   C 1 207 ? -122.48193 95.06098  124.72342 1.000 71.06419  ?  207 PRO   C HG3  1 
ATOM   7738  H  HD2  . PRO   C 1 207 ? -121.38820 94.88468  127.31019 1.000 73.84372  ?  207 PRO   C HD2  1 
ATOM   7739  H  HD3  . PRO   C 1 207 ? -121.23961 93.82987  126.13091 1.000 73.84372  ?  207 PRO   C HD3  1 
ATOM   7740  N  N    . GLY   C 1 208 ? -119.62942 99.05478  125.34237 1.000 63.18041  ?  208 GLY   C N    1 
ATOM   7741  C  CA   . GLY   C 1 208 ? -119.04611 100.24818 125.93120 1.000 63.05633  ?  208 GLY   C CA   1 
ATOM   7742  C  C    . GLY   C 1 208 ? -117.55512 100.16495 126.16636 1.000 65.67172  ?  208 GLY   C C    1 
ATOM   7743  O  O    . GLY   C 1 208 ? -117.03701 100.83982 127.06316 1.000 60.07611  ?  208 GLY   C O    1 
ATOM   7744  H  H    . GLY   C 1 208 ? -119.96271 99.17368  124.55854 1.000 75.81649  ?  208 GLY   C H    1 
ATOM   7745  H  HA2  . GLY   C 1 208 ? -119.21265 101.00070 125.34223 1.000 75.66760  ?  208 GLY   C HA2  1 
ATOM   7746  H  HA3  . GLY   C 1 208 ? -119.47302 100.41561 126.78596 1.000 75.66760  ?  208 GLY   C HA3  1 
ATOM   7747  N  N    . ALA   C 1 209 ? -116.84565 99.35644  125.38355 1.000 61.04113  ?  209 ALA   C N    1 
ATOM   7748  C  CA   . ALA   C 1 209 ? -115.40197 99.21903  125.52026 1.000 59.75057  ?  209 ALA   C CA   1 
ATOM   7749  C  C    . ALA   C 1 209 ? -114.70213 100.26999 124.66631 1.000 59.29195  ?  209 ALA   C C    1 
ATOM   7750  O  O    . ALA   C 1 209 ? -114.99635 100.40783 123.47425 1.000 64.10050  ?  209 ALA   C O    1 
ATOM   7751  C  CB   . ALA   C 1 209 ? -114.95381 97.81477  125.11373 1.000 59.18560  ?  209 ALA   C CB   1 
ATOM   7752  H  H    . ALA   C 1 209 ? -117.18332 98.87165  124.75860 1.000 73.24936  ?  209 ALA   C H    1 
ATOM   7753  H  HA   . ALA   C 1 209 ? -115.14871 99.36034  126.44590 1.000 71.70068  ?  209 ALA   C HA   1 
ATOM   7754  H  HB1  . ALA   C 1 209 ? -113.99054 97.75094  125.20831 1.000 71.02273  ?  209 ALA   C HB1  1 
ATOM   7755  H  HB2  . ALA   C 1 209 ? -115.38652 97.16585  125.69041 1.000 71.02273  ?  209 ALA   C HB2  1 
ATOM   7756  H  HB3  . ALA   C 1 209 ? -115.20668 97.65745  124.19058 1.000 71.02273  ?  209 ALA   C HB3  1 
ATOM   7757  N  N    . THR   C 1 210 ? -113.77791 101.00670 125.27912 1.000 53.80793  ?  210 THR   C N    1 
ATOM   7758  C  CA   . THR   C 1 210 ? -113.08813 102.07839 124.57875 1.000 44.14135  ?  210 THR   C CA   1 
ATOM   7759  C  C    . THR   C 1 210 ? -112.13003 101.51034 123.53498 1.000 41.66798  ?  210 THR   C C    1 
ATOM   7760  O  O    . THR   C 1 210 ? -111.73863 100.34017 123.57661 1.000 38.44150  ?  210 THR   C O    1 
ATOM   7761  C  CB   . THR   C 1 210 ? -112.32089 102.96094 125.56524 1.000 43.82732  ?  210 THR   C CB   1 
ATOM   7762  O  OG1  . THR   C 1 210 ? -111.43607 102.15224 126.35104 1.000 46.31497  ?  210 THR   C OG1  1 
ATOM   7763  C  CG2  . THR   C 1 210 ? -113.28536 103.70146 126.48675 1.000 46.64535  ?  210 THR   C CG2  1 
ATOM   7764  H  H    . THR   C 1 210 ? -113.53473 100.90426 126.09764 1.000 64.56952  ?  210 THR   C H    1 
ATOM   7765  H  HA   . THR   C 1 210 ? -113.74029 102.63294 124.12261 1.000 52.96962  ?  210 THR   C HA   1 
ATOM   7766  H  HB   . THR   C 1 210 ? -111.80395 103.61828 125.07372 1.000 52.59279  ?  210 THR   C HB   1 
ATOM   7767  H  HG1  . THR   C 1 210 ? -111.00768 102.63454 126.88906 1.000 55.57797  ?  210 THR   C HG1  1 
ATOM   7768  H  HG21 . THR   C 1 210 ? -112.79006 104.26492 127.10163 1.000 55.97442  ?  210 THR   C HG21 1 
ATOM   7769  H  HG22 . THR   C 1 210 ? -113.88387 104.25697 125.96321 1.000 55.97442  ?  210 THR   C HG22 1 
ATOM   7770  H  HG23 . THR   C 1 210 ? -113.81133 103.06556 126.99654 1.000 55.97442  ?  210 THR   C HG23 1 
ATOM   7771  N  N    . LEU   C 1 211 ? -111.75690 102.36531 122.57940 1.000 47.99781  ?  211 LEU   C N    1 
ATOM   7772  C  CA   . LEU   C 1 211 ? -110.86826 101.92594 121.50938 1.000 45.38792  ?  211 LEU   C CA   1 
ATOM   7773  C  C    . LEU   C 1 211 ? -109.49193 101.56341 122.04551 1.000 45.77729  ?  211 LEU   C C    1 
ATOM   7774  O  O    . LEU   C 1 211 ? -108.87554 100.59900 121.57926 1.000 47.19489  ?  211 LEU   C O    1 
ATOM   7775  C  CB   . LEU   C 1 211 ? -110.75278 103.01671 120.44545 1.000 42.27825  ?  211 LEU   C CB   1 
ATOM   7776  C  CG   . LEU   C 1 211 ? -109.84321 102.70694 119.25549 1.000 46.49535  ?  211 LEU   C CG   1 
ATOM   7777  C  CD1  . LEU   C 1 211 ? -110.19663 101.37406 118.61860 1.000 46.30536  ?  211 LEU   C CD1  1 
ATOM   7778  C  CD2  . LEU   C 1 211 ? -109.92219 103.82575 118.22903 1.000 52.26116  ?  211 LEU   C CD2  1 
ATOM   7779  H  H    . LEU   C 1 211 ? -112.00059 103.18862 122.53049 1.000 57.59737  ?  211 LEU   C H    1 
ATOM   7780  H  HA   . LEU   C 1 211 ? -111.24833 101.13533 121.09538 1.000 54.46551  ?  211 LEU   C HA   1 
ATOM   7781  H  HB2  . LEU   C 1 211 ? -111.63948 103.18729 120.09110 1.000 50.73390  ?  211 LEU   C HB2  1 
ATOM   7782  H  HB3  . LEU   C 1 211 ? -110.40574 103.81669 120.87029 1.000 50.73390  ?  211 LEU   C HB3  1 
ATOM   7783  H  HG   . LEU   C 1 211 ? -108.92928 102.64195 119.57392 1.000 55.79442  ?  211 LEU   C HG   1 
ATOM   7784  H  HD11 . LEU   C 1 211 ? -109.63796 101.23944 117.83715 1.000 55.56643  ?  211 LEU   C HD11 1 
ATOM   7785  H  HD12 . LEU   C 1 211 ? -110.04121 100.66534 119.26239 1.000 55.56643  ?  211 LEU   C HD12 1 
ATOM   7786  H  HD13 . LEU   C 1 211 ? -111.13117 101.38602 118.35900 1.000 55.56643  ?  211 LEU   C HD13 1 
ATOM   7787  H  HD21 . LEU   C 1 211 ? -109.31526 103.62774 117.49874 1.000 62.71339  ?  211 LEU   C HD21 1 
ATOM   7788  H  HD22 . LEU   C 1 211 ? -110.83143 103.88563 117.89649 1.000 62.71339  ?  211 LEU   C HD22 1 
ATOM   7789  H  HD23 . LEU   C 1 211 ? -109.66908 104.66105 118.65225 1.000 62.71339  ?  211 LEU   C HD23 1 
ATOM   7790  N  N    . GLU   C 1 212 ? -108.99257 102.31900 123.02615 1.000 48.73095  ?  212 GLU   C N    1 
ATOM   7791  C  CA   . GLU   C 1 212 ? -107.69877 101.99026 123.61500 1.000 52.28832  ?  212 GLU   C CA   1 
ATOM   7792  C  C    . GLU   C 1 212 ? -107.74711 100.62484 124.28807 1.000 53.57058  ?  212 GLU   C C    1 
ATOM   7793  O  O    . GLU   C 1 212 ? -106.89979 99.75893  124.03413 1.000 57.14019  ?  212 GLU   C O    1 
ATOM   7794  C  CB   . GLU   C 1 212 ? -107.29076 103.07325 124.61385 1.000 44.73285  ?  212 GLU   C CB   1 
ATOM   7795  H  H    . GLU   C 1 212 ? -109.37628 103.01237 123.36021 1.000 58.47714  ?  212 GLU   C H    1 
ATOM   7796  H  HA   . GLU   C 1 212 ? -107.02758 101.96130 122.91531 1.000 62.74598  ?  212 GLU   C HA   1 
ATOM   7797  N  N    . GLU   C 1 213 ? -108.75786 100.40855 125.13505 1.000 54.67549  ?  213 GLU   C N    1 
ATOM   7798  C  CA   . GLU   C 1 213 ? -108.90768 99.12310  125.80829 1.000 52.86489  ?  213 GLU   C CA   1 
ATOM   7799  C  C    . GLU   C 1 213 ? -109.16401 98.00577  124.80497 1.000 53.47750  ?  213 GLU   C C    1 
ATOM   7800  O  O    . GLU   C 1 213 ? -108.60969 96.90697  124.93085 1.000 56.44439  ?  213 GLU   C O    1 
ATOM   7801  C  CB   . GLU   C 1 213 ? -110.04000 99.19772  126.83311 1.000 44.44832  ?  213 GLU   C CB   1 
ATOM   7802  H  H    . GLU   C 1 213 ? -109.36356 100.98583 125.33372 1.000 65.61059  ?  213 GLU   C H    1 
ATOM   7803  H  HA   . GLU   C 1 213 ? -108.08708 98.91861  126.28336 1.000 63.43787  ?  213 GLU   C HA   1 
ATOM   7804  N  N    . MET   C 1 214 ? -110.00951 98.26503  123.80479 1.000 45.56668  ?  214 MET   C N    1 
ATOM   7805  C  CA   . MET   C 1 214 ? -110.30957 97.24305  122.80899 1.000 43.03309  ?  214 MET   C CA   1 
ATOM   7806  C  C    . MET   C 1 214 ? -109.04658 96.81049  122.07570 1.000 48.27033  ?  214 MET   C C    1 
ATOM   7807  O  O    . MET   C 1 214 ? -108.77717 95.61243  121.93292 1.000 52.66186  ?  214 MET   C O    1 
ATOM   7808  C  CB   . MET   C 1 214 ? -111.35246 97.76919  121.82217 1.000 40.23479  ?  214 MET   C CB   1 
ATOM   7809  H  H    . MET   C 1 214 ? -110.41512 99.01370  123.68410 1.000 54.68002  ?  214 MET   C H    1 
ATOM   7810  H  HA   . MET   C 1 214 ? -110.68855 96.47214  123.25951 1.000 51.63970  ?  214 MET   C HA   1 
ATOM   7811  N  N    . MET   C 1 215 ? -108.25789 97.77614  121.59871 1.000 49.72619  ?  215 MET   C N    1 
ATOM   7812  C  CA   . MET   C 1 215 ? -107.03525 97.43772  120.87914 1.000 49.37634  ?  215 MET   C CA   1 
ATOM   7813  C  C    . MET   C 1 215 ? -106.02596 96.75128  121.78979 1.000 50.90683  ?  215 MET   C C    1 
ATOM   7814  O  O    . MET   C 1 215 ? -105.31680 95.83528  121.35622 1.000 50.41318  ?  215 MET   C O    1 
ATOM   7815  C  CB   . MET   C 1 215 ? -106.42186 98.68764  120.25436 1.000 48.53404  ?  215 MET   C CB   1 
ATOM   7816  C  CG   . MET   C 1 215 ? -107.22069 99.26389  119.10469 1.000 46.86857  ?  215 MET   C CG   1 
ATOM   7817  S  SD   . MET   C 1 215 ? -106.37643 100.65130 118.32105 1.000 51.09520  ?  215 MET   C SD   1 
ATOM   7818  C  CE   . MET   C 1 215 ? -104.96759 99.82731  117.57646 1.000 68.84434  ?  215 MET   C CE   1 
ATOM   7819  H  H    . MET   C 1 215 ? -108.40711 98.61939  121.67785 1.000 59.67143  ?  215 MET   C H    1 
ATOM   7820  H  HA   . MET   C 1 215 ? -107.26906 96.83206  120.15844 1.000 59.25160  ?  215 MET   C HA   1 
ATOM   7821  H  HB2  . MET   C 1 215 ? -106.35249 99.37323  120.93704 1.000 58.24084  ?  215 MET   C HB2  1 
ATOM   7822  H  HB3  . MET   C 1 215 ? -105.54008 98.46476  119.91719 1.000 58.24084  ?  215 MET   C HB3  1 
ATOM   7823  H  HG2  . MET   C 1 215 ? -107.35771 98.57549  118.43519 1.000 56.24228  ?  215 MET   C HG2  1 
ATOM   7824  H  HG3  . MET   C 1 215 ? -108.07600 99.57842  119.43699 1.000 56.24228  ?  215 MET   C HG3  1 
ATOM   7825  H  HE1  . MET   C 1 215 ? -104.47281 100.46831 117.04241 1.000 82.61321  ?  215 MET   C HE1  1 
ATOM   7826  H  HE2  . MET   C 1 215 ? -104.40013 99.47458  118.27964 1.000 82.61321  ?  215 MET   C HE2  1 
ATOM   7827  H  HE3  . MET   C 1 215 ? -105.28582 99.10386  117.01409 1.000 82.61321  ?  215 MET   C HE3  1 
ATOM   7828  N  N    . THR   C 1 216 ? -105.94262 97.17381  123.05507 1.000 52.88142  ?  216 THR   C N    1 
ATOM   7829  C  CA   . THR   C 1 216 ? -105.02250 96.51541  123.97577 1.000 54.65884  ?  216 THR   C CA   1 
ATOM   7830  C  C    . THR   C 1 216 ? -105.43236 95.06615  124.19720 1.000 59.37841  ?  216 THR   C C    1 
ATOM   7831  O  O    . THR   C 1 216 ? -104.57678 94.18370  124.33605 1.000 61.08233  ?  216 THR   C O    1 
ATOM   7832  C  CB   . THR   C 1 216 ? -104.97662 97.26706  125.30609 1.000 44.85309  ?  216 THR   C CB   1 
ATOM   7833  H  H    . THR   C 1 216 ? -106.39618 97.82149  123.39329 1.000 63.45771  ?  216 THR   C H    1 
ATOM   7834  H  HA   . THR   C 1 216 ? -104.12987 96.53040  123.59643 1.000 65.59061  ?  216 THR   C HA   1 
ATOM   7835  N  N    . ALA   C 1 217 ? -106.74112 94.80118  124.22587 1.000 59.50481  ?  217 ALA   C N    1 
ATOM   7836  C  CA   . ALA   C 1 217 ? -107.21163 93.43089  124.39425 1.000 60.01028  ?  217 ALA   C CA   1 
ATOM   7837  C  C    . ALA   C 1 217 ? -106.96219 92.60587  123.13564 1.000 68.90945  ?  217 ALA   C C    1 
ATOM   7838  O  O    . ALA   C 1 217 ? -106.57624 91.43381  123.22048 1.000 86.93514  ?  217 ALA   C O    1 
ATOM   7839  C  CB   . ALA   C 1 217 ? -108.69717 93.42850  124.75153 1.000 50.20190  ?  217 ALA   C CB   1 
ATOM   7840  H  H    . ALA   C 1 217 ? -107.36493 95.38843  124.15108 1.000 71.40577  ?  217 ALA   C H    1 
ATOM   7841  H  HA   . ALA   C 1 217 ? -106.72597 93.01942  125.12619 1.000 72.01234  ?  217 ALA   C HA   1 
ATOM   7842  H  HB1  . ALA   C 1 217 ? -108.99532 92.51141  124.85625 1.000 60.24228  ?  217 ALA   C HB1  1 
ATOM   7843  H  HB2  . ALA   C 1 217 ? -108.82309 93.91410  125.58173 1.000 60.24228  ?  217 ALA   C HB2  1 
ATOM   7844  H  HB3  . ALA   C 1 217 ? -109.19424 93.85850  124.03814 1.000 60.24228  ?  217 ALA   C HB3  1 
ATOM   7845  N  N    . CYS   C 1 218 ? -107.17305 93.20189  121.95868 1.000 61.19303  ?  218 CYS   C N    1 
ATOM   7846  C  CA   . CYS   C 1 218 ? -107.02279 92.48123  120.70033 1.000 50.91097  ?  218 CYS   C CA   1 
ATOM   7847  C  C    . CYS   C 1 218 ? -105.57052 92.35903  120.25456 1.000 50.98415  ?  218 CYS   C C    1 
ATOM   7848  O  O    . CYS   C 1 218 ? -105.26584 91.49909  119.42079 1.000 47.58443  ?  218 CYS   C O    1 
ATOM   7849  C  CB   . CYS   C 1 218 ? -107.83218 93.17401  119.60061 1.000 34.87397  ?  218 CYS   C CB   1 
ATOM   7850  H  H    . CYS   C 1 218 ? -107.40441 94.02490  121.86525 1.000 73.43164  ?  218 CYS   C H    1 
ATOM   7851  H  HA   . CYS   C 1 218 ? -107.37302 91.58438  120.81817 1.000 61.09317  ?  218 CYS   C HA   1 
ATOM   7852  N  N    . GLN   C 1 219 ? -104.67650 93.19258  120.78067 1.000 50.29856  ?  219 GLN   C N    1 
ATOM   7853  C  CA   . GLN   C 1 219 ? -103.27116 93.17390  120.38152 1.000 53.14483  ?  219 GLN   C CA   1 
ATOM   7854  C  C    . GLN   C 1 219 ? -102.65073 91.79097  120.56220 1.000 55.01824  ?  219 GLN   C C    1 
ATOM   7855  O  O    . GLN   C 1 219 ? -101.90986 91.31331  119.69957 1.000 37.41024  ?  219 GLN   C O    1 
ATOM   7856  C  CB   . GLN   C 1 219 ? -102.47721 94.20720  121.18561 1.000 48.61482  ?  219 GLN   C CB   1 
ATOM   7857  H  H    . GLN   C 1 219 ? -104.86022 93.78458  121.37681 1.000 60.35827  ?  219 GLN   C H    1 
ATOM   7858  H  HA   . GLN   C 1 219 ? -103.21449 93.40189  119.44040 1.000 63.77379  ?  219 GLN   C HA   1 
ATOM   7859  N  N    . PRO   D 1 1   ? -100.65660 130.70857 115.86736 1.000 41.88051  ?  1   PRO   D N    1 
ATOM   7860  C  CA   . PRO   D 1 1   ? -99.67678  131.22090 116.83217 1.000 52.14209  ?  1   PRO   D CA   1 
ATOM   7861  C  C    . PRO   D 1 1   ? -99.84307  132.71097 117.11857 1.000 54.50801  ?  1   PRO   D C    1 
ATOM   7862  O  O    . PRO   D 1 1   ? -100.22725 133.46754 116.22687 1.000 45.55325  ?  1   PRO   D O    1 
ATOM   7863  C  CB   . PRO   D 1 1   ? -98.33060  130.94352 116.14905 1.000 59.02041  ?  1   PRO   D CB   1 
ATOM   7864  C  CG   . PRO   D 1 1   ? -98.65192  130.78468 114.69817 1.000 45.68974  ?  1   PRO   D CG   1 
ATOM   7865  C  CD   . PRO   D 1 1   ? -100.01142 130.16730 114.65896 1.000 43.12194  ?  1   PRO   D CD   1 
ATOM   7866  H  H2   . PRO   D 1 1   ? -101.24277 131.42443 115.61134 1.000 50.25661  ?  1   PRO   D H2   1 
ATOM   7867  H  H3   . PRO   D 1 1   ? -101.16697 130.01090 116.28496 1.000 50.25661  ?  1   PRO   D H3   1 
ATOM   7868  H  HA   . PRO   D 1 1   ? -99.72855  130.72804 117.66602 1.000 62.57051  ?  1   PRO   D HA   1 
ATOM   7869  H  HB2  . PRO   D 1 1   ? -97.72929  131.69136 116.29071 1.000 70.82449  ?  1   PRO   D HB2  1 
ATOM   7870  H  HB3  . PRO   D 1 1   ? -97.94034  130.13137 116.50823 1.000 70.82449  ?  1   PRO   D HB3  1 
ATOM   7871  H  HG2  . PRO   D 1 1   ? -98.65411  131.65241 114.26465 1.000 54.82769  ?  1   PRO   D HG2  1 
ATOM   7872  H  HG3  . PRO   D 1 1   ? -97.99736  130.20537 114.27763 1.000 54.82769  ?  1   PRO   D HG3  1 
ATOM   7873  H  HD2  . PRO   D 1 1   ? -100.49115 130.43668 113.86009 1.000 51.74633  ?  1   PRO   D HD2  1 
ATOM   7874  H  HD3  . PRO   D 1 1   ? -99.95377  129.19993 114.70097 1.000 51.74633  ?  1   PRO   D HD3  1 
ATOM   7875  N  N    . ILE   D 1 2   ? -99.55405  133.11729 118.35314 1.000 61.56125  ?  2   ILE   D N    1 
ATOM   7876  C  CA   . ILE   D 1 2   ? -99.66627  134.51492 118.75208 1.000 51.91760  ?  2   ILE   D CA   1 
ATOM   7877  C  C    . ILE   D 1 2   ? -98.35567  134.97969 119.37415 1.000 27.34350  ?  2   ILE   D C    1 
ATOM   7878  O  O    . ILE   D 1 2   ? -97.92754  134.45417 120.40013 1.000 23.40457  ?  2   ILE   D O    1 
ATOM   7879  C  CB   . ILE   D 1 2   ? -100.83577 134.72427 119.72875 1.000 44.81298  ?  2   ILE   D CB   1 
ATOM   7880  H  H    . ILE   D 1 2   ? -99.28817  132.59627 118.98357 1.000 73.87350  ?  2   ILE   D H    1 
ATOM   7881  H  HA   . ILE   D 1 2   ? -99.84316  135.05175 117.96378 1.000 62.30112  ?  2   ILE   D HA   1 
ATOM   7882  N  N    . VAL   D 1 11  ? -99.23342  139.44457 118.09452 1.000 55.26804  ?  11  VAL   D N    1 
ATOM   7883  C  CA   . VAL   D 1 11  ? -99.94824  139.34170 116.82849 1.000 54.84276  ?  11  VAL   D CA   1 
ATOM   7884  C  C    . VAL   D 1 11  ? -100.62985 137.97917 116.72505 1.000 55.27779  ?  11  VAL   D C    1 
ATOM   7885  O  O    . VAL   D 1 11  ? -100.84074 137.30282 117.73300 1.000 49.90779  ?  11  VAL   D O    1 
ATOM   7886  C  CB   . VAL   D 1 11  ? -99.00200  139.56985 115.63647 1.000 34.71205  ?  11  VAL   D CB   1 
ATOM   7887  H  HA   . VAL   D 1 11  ? -100.63191 140.02905 116.79634 1.000 65.81131  ?  11  VAL   D HA   1 
ATOM   7888  N  N    . HIS   D 1 12  ? -100.97830 137.57927 115.49305 1.000 55.66902  ?  12  HIS   D N    1 
ATOM   7889  C  CA   . HIS   D 1 12  ? -101.60743 136.27883 115.24396 1.000 56.90669  ?  12  HIS   D CA   1 
ATOM   7890  C  C    . HIS   D 1 12  ? -101.29986 135.88218 113.79555 1.000 56.24125  ?  12  HIS   D C    1 
ATOM   7891  O  O    . HIS   D 1 12  ? -102.13405 135.99111 112.89210 1.000 47.32743  ?  12  HIS   D O    1 
ATOM   7892  C  CB   . HIS   D 1 12  ? -103.11263 136.31173 115.50597 1.000 50.91539  ?  12  HIS   D CB   1 
ATOM   7893  H  H    . HIS   D 1 12  ? -100.85868 138.04851 114.78235 1.000 66.80282  ?  12  HIS   D H    1 
ATOM   7894  H  HA   . HIS   D 1 12  ? -101.20786 135.61653 115.82929 1.000 68.28803  ?  12  HIS   D HA   1 
ATOM   7895  N  N    . GLN   D 1 13  ? -100.07509 135.40925 113.57993 1.000 56.57124  ?  13  GLN   D N    1 
ATOM   7896  C  CA   . GLN   D 1 13  ? -99.66916  134.89862 112.27851 1.000 57.52088  ?  13  GLN   D CA   1 
ATOM   7897  C  C    . GLN   D 1 13  ? -100.27536 133.52402 112.02527 1.000 59.42091  ?  13  GLN   D C    1 
ATOM   7898  O  O    . GLN   D 1 13  ? -100.38775 132.70210 112.93960 1.000 63.95772  ?  13  GLN   D O    1 
ATOM   7899  C  CB   . GLN   D 1 13  ? -98.14516  134.82032 112.19000 1.000 44.15624  ?  13  GLN   D CB   1 
ATOM   7900  H  H    . GLN   D 1 13  ? -99.45712  135.37372 114.17696 1.000 67.88549  ?  13  GLN   D H    1 
ATOM   7901  H  HA   . GLN   D 1 13  ? -99.98531  135.50002 111.58623 1.000 69.02506  ?  13  GLN   D HA   1 
ATOM   7902  N  N    . ALA   D 1 14  ? -100.67496 133.28042 110.77909 1.000 55.01958  ?  14  ALA   D N    1 
ATOM   7903  C  CA   . ALA   D 1 14  ? -101.17981 131.96853 110.39861 1.000 48.90756  ?  14  ALA   D CA   1 
ATOM   7904  C  C    . ALA   D 1 14  ? -100.05550 130.93868 110.43268 1.000 46.01643  ?  14  ALA   D C    1 
ATOM   7905  O  O    . ALA   D 1 14  ? -98.88921  131.25132 110.17609 1.000 47.48526  ?  14  ALA   D O    1 
ATOM   7906  C  CB   . ALA   D 1 14  ? -101.80207 132.01709 109.00332 1.000 41.26499  ?  14  ALA   D CB   1 
ATOM   7907  H  H    . ALA   D 1 14  ? -100.66327 133.85573 110.13996 1.000 66.02350  ?  14  ALA   D H    1 
ATOM   7908  H  HA   . ALA   D 1 14  ? -101.86905 131.69235 111.02276 1.000 58.68907  ?  14  ALA   D HA   1 
ATOM   7909  H  HB1  . ALA   D 1 14  ? -102.12284 131.13200 108.76961 1.000 49.51799  ?  14  ALA   D HB1  1 
ATOM   7910  H  HB2  . ALA   D 1 14  ? -102.54065 132.64588 109.00863 1.000 49.51799  ?  14  ALA   D HB2  1 
ATOM   7911  H  HB3  . ALA   D 1 14  ? -101.12840 132.30350 108.36689 1.000 49.51799  ?  14  ALA   D HB3  1 
ATOM   7912  N  N    . ILE   D 1 15  ? -100.41923 129.69408 110.75468 1.000 40.05359  ?  15  ILE   D N    1 
ATOM   7913  C  CA   . ILE   D 1 15  ? -99.42960  128.62595 110.83680 1.000 41.16785  ?  15  ILE   D CA   1 
ATOM   7914  C  C    . ILE   D 1 15  ? -98.63723  128.56907 109.54045 1.000 35.35237  ?  15  ILE   D C    1 
ATOM   7915  O  O    . ILE   D 1 15  ? -99.20895  128.52185 108.44703 1.000 42.18159  ?  15  ILE   D O    1 
ATOM   7916  C  CB   . ILE   D 1 15  ? -100.11496 127.28330 111.14999 1.000 40.40798  ?  15  ILE   D CB   1 
ATOM   7917  C  CG1  . ILE   D 1 15  ? -99.06808  126.17213 111.27076 1.000 44.09244  ?  15  ILE   D CG1  1 
ATOM   7918  C  CG2  . ILE   D 1 15  ? -101.13791 126.93490 110.07932 1.000 42.57900  ?  15  ILE   D CG2  1 
ATOM   7919  C  CD1  . ILE   D 1 15  ? -99.59646  124.89372 111.88874 1.000 44.98615  ?  15  ILE   D CD1  1 
ATOM   7920  H  H    . ILE   D 1 15  ? -101.22474 129.44761 110.92790 1.000 48.06431  ?  15  ILE   D H    1 
ATOM   7921  H  HA   . ILE   D 1 15  ? -98.81291  128.82274 111.55920 1.000 49.40143  ?  15  ILE   D HA   1 
ATOM   7922  H  HB   . ILE   D 1 15  ? -100.57944 127.37012 111.99711 1.000 48.48958  ?  15  ILE   D HB   1 
ATOM   7923  H  HG12 . ILE   D 1 15  ? -98.73876  125.95724 110.38405 1.000 52.91092  ?  15  ILE   D HG12 1 
ATOM   7924  H  HG13 . ILE   D 1 15  ? -98.33983  126.48994 111.82714 1.000 52.91092  ?  15  ILE   D HG13 1 
ATOM   7925  H  HG21 . ILE   D 1 15  ? -101.64572 126.16043 110.36780 1.000 51.09480  ?  15  ILE   D HG21 1 
ATOM   7926  H  HG22 . ILE   D 1 15  ? -101.73183 127.69117 109.95198 1.000 51.09480  ?  15  ILE   D HG22 1 
ATOM   7927  H  HG23 . ILE   D 1 15  ? -100.67327 126.73613 109.25137 1.000 51.09480  ?  15  ILE   D HG23 1 
ATOM   7928  H  HD11 . ILE   D 1 15  ? -98.89594  124.22292 111.87423 1.000 53.98338  ?  15  ILE   D HD11 1 
ATOM   7929  H  HD12 . ILE   D 1 15  ? -99.86437  125.07248 112.80371 1.000 53.98338  ?  15  ILE   D HD12 1 
ATOM   7930  H  HD13 . ILE   D 1 15  ? -100.35947 124.58634 111.37471 1.000 53.98338  ?  15  ILE   D HD13 1 
ATOM   7931  N  N    . SER   D 1 16  ? -97.31146  128.57732 109.66156 1.000 34.82546  ?  16  SER   D N    1 
ATOM   7932  C  CA   . SER   D 1 16  ? -96.45448  128.65746 108.49000 1.000 34.46519  ?  16  SER   D CA   1 
ATOM   7933  C  C    . SER   D 1 16  ? -96.47291  127.34108 107.71455 1.000 37.77080  ?  16  SER   D C    1 
ATOM   7934  O  O    . SER   D 1 16  ? -96.73121  126.27776 108.28394 1.000 40.52570  ?  16  SER   D O    1 
ATOM   7935  C  CB   . SER   D 1 16  ? -95.02016  128.99047 108.89515 1.000 33.48661  ?  16  SER   D CB   1 
ATOM   7936  O  OG   . SER   D 1 16  ? -94.44479  127.93953 109.65268 1.000 30.48225  ?  16  SER   D OG   1 
ATOM   7937  H  H    . SER   D 1 16  ? -96.88774  128.53755 110.40887 1.000 41.79055  ?  16  SER   D H    1 
ATOM   7938  H  HA   . SER   D 1 16  ? -96.78060  129.35997 107.90602 1.000 41.35823  ?  16  SER   D HA   1 
ATOM   7939  H  HB2  . SER   D 1 16  ? -94.49074  129.12684 108.09390 1.000 40.18393  ?  16  SER   D HB2  1 
ATOM   7940  H  HB3  . SER   D 1 16  ? -95.02454  129.79871 109.43145 1.000 40.18393  ?  16  SER   D HB3  1 
ATOM   7941  H  HG   . SER   D 1 16  ? -93.65720  128.13779 109.86713 1.000 36.57869  ?  16  SER   D HG   1 
ATOM   7942  N  N    . PRO   D 1 17  ? -96.20190  127.38721 106.40413 1.000 37.26021  ?  17  PRO   D N    1 
ATOM   7943  C  CA   . PRO   D 1 17  ? -96.12999  126.14580 105.62082 1.000 38.41682  ?  17  PRO   D CA   1 
ATOM   7944  C  C    . PRO   D 1 17  ? -95.07306  125.18214 106.13571 1.000 40.22265  ?  17  PRO   D C    1 
ATOM   7945  O  O    . PRO   D 1 17  ? -95.37861  124.02922 106.45957 1.000 41.30056  ?  17  PRO   D O    1 
ATOM   7946  C  CB   . PRO   D 1 17  ? -95.78537  126.64210 104.20943 1.000 43.56685  ?  17  PRO   D CB   1 
ATOM   7947  C  CG   . PRO   D 1 17  ? -96.26829  128.04757 104.17268 1.000 45.83328  ?  17  PRO   D CG   1 
ATOM   7948  C  CD   . PRO   D 1 17  ? -96.05958  128.58393 105.55565 1.000 40.23384  ?  17  PRO   D CD   1 
ATOM   7949  H  HA   . PRO   D 1 17  ? -96.99389  125.70473 105.61514 1.000 46.10019  ?  17  PRO   D HA   1 
ATOM   7950  H  HB2  . PRO   D 1 17  ? -94.82656  126.59993 104.06871 1.000 52.28022  ?  17  PRO   D HB2  1 
ATOM   7951  H  HB3  . PRO   D 1 17  ? -96.24203  126.09994 103.54729 1.000 52.28022  ?  17  PRO   D HB3  1 
ATOM   7952  H  HG2  . PRO   D 1 17  ? -95.75314  128.55438 103.52564 1.000 54.99994  ?  17  PRO   D HG2  1 
ATOM   7953  H  HG3  . PRO   D 1 17  ? -97.20858  128.06501 103.93508 1.000 54.99994  ?  17  PRO   D HG3  1 
ATOM   7954  H  HD2  . PRO   D 1 17  ? -95.17416  128.96938 105.64711 1.000 48.28061  ?  17  PRO   D HD2  1 
ATOM   7955  H  HD3  . PRO   D 1 17  ? -96.73384  129.24576 105.77530 1.000 48.28061  ?  17  PRO   D HD3  1 
ATOM   7956  N  N    . ARG   D 1 18  ? -93.82601  125.65871 106.21559 1.000 38.35069  ?  18  ARG   D N    1 
ATOM   7957  C  CA   . ARG   D 1 18  ? -92.71188  124.80097 106.60785 1.000 38.89367  ?  18  ARG   D CA   1 
ATOM   7958  C  C    . ARG   D 1 18  ? -93.05228  123.95879 107.83046 1.000 37.80086  ?  18  ARG   D C    1 
ATOM   7959  O  O    . ARG   D 1 18  ? -92.71980  122.76908 107.88723 1.000 38.02332  ?  18  ARG   D O    1 
ATOM   7960  C  CB   . ARG   D 1 18  ? -91.47207  125.65546 106.88080 1.000 31.95502  ?  18  ARG   D CB   1 
ATOM   7961  H  H    . ARG   D 1 18  ? -93.60195  126.47192 106.04804 1.000 46.02083  ?  18  ARG   D H    1 
ATOM   7962  H  HA   . ARG   D 1 18  ? -92.51416  124.19557 105.87621 1.000 46.67240  ?  18  ARG   D HA   1 
ATOM   7963  N  N    . THR   D 1 19  ? -93.72307  124.55560 108.81668 1.000 30.39525  ?  19  THR   D N    1 
ATOM   7964  C  CA   . THR   D 1 19  ? -94.06951  123.81748 110.02557 1.000 28.63352  ?  19  THR   D CA   1 
ATOM   7965  C  C    . THR   D 1 19  ? -94.95333  122.62011 109.69922 1.000 37.46104  ?  19  THR   D C    1 
ATOM   7966  O  O    . THR   D 1 19  ? -94.67342  121.49327 110.12246 1.000 34.60625  ?  19  THR   D O    1 
ATOM   7967  C  CB   . THR   D 1 19  ? -94.77179  124.74374 111.01812 1.000 30.00740  ?  19  THR   D CB   1 
ATOM   7968  O  OG1  . THR   D 1 19  ? -93.93538  125.87083 111.30096 1.000 30.41930  ?  19  THR   D OG1  1 
ATOM   7969  C  CG2  . THR   D 1 19  ? -95.07376  124.00614 112.31289 1.000 32.41658  ?  19  THR   D CG2  1 
ATOM   7970  H  H    . THR   D 1 19  ? -93.98465  125.37482 108.80919 1.000 36.47430  ?  19  THR   D H    1 
ATOM   7971  H  HA   . THR   D 1 19  ? -93.25437  123.49106 110.43776 1.000 34.36022  ?  19  THR   D HA   1 
ATOM   7972  H  HB   . THR   D 1 19  ? -95.60889  125.05044 110.63588 1.000 36.00888  ?  19  THR   D HB   1 
ATOM   7973  H  HG1  . THR   D 1 19  ? -93.76646  126.28837 110.59192 1.000 36.50316  ?  19  THR   D HG1  1 
ATOM   7974  H  HG21 . THR   D 1 19  ? -95.35558  124.63538 112.99519 1.000 38.89989  ?  19  THR   D HG21 1 
ATOM   7975  H  HG22 . THR   D 1 19  ? -95.78240  123.35962 112.16889 1.000 38.89989  ?  19  THR   D HG22 1 
ATOM   7976  H  HG23 . THR   D 1 19  ? -94.28097  123.54060 112.62215 1.000 38.89989  ?  19  THR   D HG23 1 
ATOM   7977  N  N    . LEU   D 1 20  ? -96.03830  122.85309 108.95372 1.000 49.91167  ?  20  LEU   D N    1 
ATOM   7978  C  CA   . LEU   D 1 20  ? -96.95043  121.77112 108.59201 1.000 48.89187  ?  20  LEU   D CA   1 
ATOM   7979  C  C    . LEU   D 1 20  ? -96.24987  120.70571 107.75860 1.000 42.58896  ?  20  LEU   D C    1 
ATOM   7980  O  O    . LEU   D 1 20  ? -96.44504  119.50370 107.97554 1.000 37.07220  ?  20  LEU   D O    1 
ATOM   7981  C  CB   . LEU   D 1 20  ? -98.14527  122.33389 107.82293 1.000 49.31251  ?  20  LEU   D CB   1 
ATOM   7982  C  CG   . LEU   D 1 20  ? -99.12728  123.18402 108.62565 1.000 45.76272  ?  20  LEU   D CG   1 
ATOM   7983  C  CD1  . LEU   D 1 20  ? -100.08314 123.91278 107.69379 1.000 44.34081  ?  20  LEU   D CD1  1 
ATOM   7984  C  CD2  . LEU   D 1 20  ? -99.88525  122.31395 109.61115 1.000 49.30454  ?  20  LEU   D CD2  1 
ATOM   7985  H  H    . LEU   D 1 20  ? -96.26581  123.62392 108.64766 1.000 59.89400  ?  20  LEU   D H    1 
ATOM   7986  H  HA   . LEU   D 1 20  ? -97.27335  121.35479 109.40644 1.000 58.67024  ?  20  LEU   D HA   1 
ATOM   7987  H  HB2  . LEU   D 1 20  ? -97.80598  122.89059 107.10469 1.000 59.17502  ?  20  LEU   D HB2  1 
ATOM   7988  H  HB3  . LEU   D 1 20  ? -98.64587  121.58820 107.45652 1.000 59.17502  ?  20  LEU   D HB3  1 
ATOM   7989  H  HG   . LEU   D 1 20  ? -98.63941  123.85381 109.12989 1.000 54.91526  ?  20  LEU   D HG   1 
ATOM   7990  H  HD11 . LEU   D 1 20  ? -100.69868 124.44263 108.22414 1.000 53.20897  ?  20  LEU   D HD11 1 
ATOM   7991  H  HD12 . LEU   D 1 20  ? -99.57186  124.49011 107.10542 1.000 53.20897  ?  20  LEU   D HD12 1 
ATOM   7992  H  HD13 . LEU   D 1 20  ? -100.57431 123.25956 107.17134 1.000 53.20897  ?  20  LEU   D HD13 1 
ATOM   7993  H  HD21 . LEU   D 1 20  ? -100.60197 122.83481 110.00603 1.000 59.16545  ?  20  LEU   D HD21 1 
ATOM   7994  H  HD22 . LEU   D 1 20  ? -100.25252 121.54964 109.14016 1.000 59.16545  ?  20  LEU   D HD22 1 
ATOM   7995  H  HD23 . LEU   D 1 20  ? -99.27449  122.01421 110.30254 1.000 59.16545  ?  20  LEU   D HD23 1 
ATOM   7996  N  N    . CYS   D 1 21  ? -95.44596  121.13114 106.78458 1.000 39.76403  ?  21  CYS   D N    1 
ATOM   7997  C  CA   . CYS   D 1 21  ? -94.78072  120.17389 105.90837 1.000 44.79156  ?  21  CYS   D CA   1 
ATOM   7998  C  C    . CYS   D 1 21  ? -93.83090  119.29063 106.70753 1.000 41.24255  ?  21  CYS   D C    1 
ATOM   7999  O  O    . CYS   D 1 21  ? -93.81548  118.06101 106.54364 1.000 41.71074  ?  21  CYS   D O    1 
ATOM   8000  C  CB   . CYS   D 1 21  ? -94.03275  120.93320 104.80954 1.000 54.56210  ?  21  CYS   D CB   1 
ATOM   8001  S  SG   . CYS   D 1 21  ? -94.96972  122.35362 104.17319 1.000 76.81006  ?  21  CYS   D SG   1 
ATOM   8002  H  H    . CYS   D 1 21  ? -95.27222  121.95582 106.61336 1.000 47.71684  ?  21  CYS   D H    1 
ATOM   8003  H  HA   . CYS   D 1 21  ? -95.43674  119.59922 105.48377 1.000 53.74987  ?  21  CYS   D HA   1 
ATOM   8004  H  HB2  . CYS   D 1 21  ? -93.19426  121.26306 105.16874 1.000 65.47451  ?  21  CYS   D HB2  1 
ATOM   8005  H  HB3  . CYS   D 1 21  ? -93.86214  120.32996 104.06933 1.000 65.47451  ?  21  CYS   D HB3  1 
ATOM   8006  N  N    . CYS   D 1 22  ? -93.05192  119.89918 107.60113 1.000 35.16201  ?  22  CYS   D N    1 
ATOM   8007  C  CA   . CYS   D 1 22  ? -92.13176  119.13783 108.43262 1.000 34.54452  ?  22  CYS   D CA   1 
ATOM   8008  C  C    . CYS   D 1 22  ? -92.87372  118.22352 109.39527 1.000 34.17469  ?  22  CYS   D C    1 
ATOM   8009  O  O    . CYS   D 1 22  ? -92.44239  117.09255 109.63720 1.000 32.03612  ?  22  CYS   D O    1 
ATOM   8010  C  CB   . CYS   D 1 22  ? -91.22703  120.09983 109.19452 1.000 44.44796  ?  22  CYS   D CB   1 
ATOM   8011  S  SG   . CYS   D 1 22  ? -90.26959  119.35058 110.51536 1.000 49.49073  ?  22  CYS   D SG   1 
ATOM   8012  H  H    . CYS   D 1 22  ? -93.03869  120.74727 107.74312 1.000 42.19441  ?  22  CYS   D H    1 
ATOM   8013  H  HA   . CYS   D 1 22  ? -91.58004  118.57761 107.86459 1.000 41.45343  ?  22  CYS   D HA   1 
ATOM   8014  H  HB2  . CYS   D 1 22  ? -90.60034  120.49391 108.56774 1.000 53.33755  ?  22  CYS   D HB2  1 
ATOM   8015  H  HB3  . CYS   D 1 22  ? -91.77901  120.79187 109.59115 1.000 53.33755  ?  22  CYS   D HB3  1 
ATOM   8016  N  N    . TRP   D 1 23  ? -93.98654  118.69192 109.96081 1.000 37.91870  ?  23  TRP   D N    1 
ATOM   8017  C  CA   . TRP   D 1 23  ? -94.76669  117.84531 110.85741 1.000 36.60560  ?  23  TRP   D CA   1 
ATOM   8018  C  C    . TRP   D 1 23  ? -95.29925  116.62132 110.12143 1.000 34.18842  ?  23  TRP   D C    1 
ATOM   8019  O  O    . TRP   D 1 23  ? -95.24944  115.49856 110.64285 1.000 36.01914  ?  23  TRP   D O    1 
ATOM   8020  C  CB   . TRP   D 1 23  ? -95.90495  118.65834 111.47423 1.000 28.30697  ?  23  TRP   D CB   1 
ATOM   8021  C  CG   . TRP   D 1 23  ? -96.88382  117.83968 112.23786 1.000 24.71597  ?  23  TRP   D CG   1 
ATOM   8022  C  CD1  . TRP   D 1 23  ? -98.21737  117.72663 111.99826 1.000 26.99262  ?  23  TRP   D CD1  1 
ATOM   8023  C  CD2  . TRP   D 1 23  ? -96.60632  117.01058 113.37144 1.000 24.61328  ?  23  TRP   D CD2  1 
ATOM   8024  N  NE1  . TRP   D 1 23  ? -98.79201  116.88000 112.91398 1.000 29.50099  ?  23  TRP   D NE1  1 
ATOM   8025  C  CE2  . TRP   D 1 23  ? -97.82227  116.42605 113.76786 1.000 23.54848  ?  23  TRP   D CE2  1 
ATOM   8026  C  CE3  . TRP   D 1 23  ? -95.44641  116.70559 114.08859 1.000 28.76280  ?  23  TRP   D CE3  1 
ATOM   8027  C  CZ2  . TRP   D 1 23  ? -97.91386  115.55462 114.84842 1.000 21.76373  ?  23  TRP   D CZ2  1 
ATOM   8028  C  CZ3  . TRP   D 1 23  ? -95.53898  115.84041 115.16094 1.000 28.50358  ?  23  TRP   D CZ3  1 
ATOM   8029  C  CH2  . TRP   D 1 23  ? -96.76430  115.27492 115.53048 1.000 25.30284  ?  23  TRP   D CH2  1 
ATOM   8030  H  H    . TRP   D 1 23  ? -94.30516  119.48206 109.84352 1.000 45.50244  ?  23  TRP   D H    1 
ATOM   8031  H  HA   . TRP   D 1 23  ? -94.20163  117.53242 111.58109 1.000 43.92672  ?  23  TRP   D HA   1 
ATOM   8032  H  HB2  . TRP   D 1 23  ? -95.52669  119.31137 112.08363 1.000 33.96836  ?  23  TRP   D HB2  1 
ATOM   8033  H  HB3  . TRP   D 1 23  ? -96.38719  119.10850 110.76310 1.000 33.96836  ?  23  TRP   D HB3  1 
ATOM   8034  H  HD1  . TRP   D 1 23  ? -98.67403  118.15979 111.31361 1.000 32.39115  ?  23  TRP   D HD1  1 
ATOM   8035  H  HE1  . TRP   D 1 23  ? -99.62515  116.66916 112.94607 1.000 35.40119  ?  23  TRP   D HE1  1 
ATOM   8036  H  HE3  . TRP   D 1 23  ? -94.62863  117.07774 113.84854 1.000 34.51536  ?  23  TRP   D HE3  1 
ATOM   8037  H  HZ2  . TRP   D 1 23  ? -98.72669  115.17707 115.09673 1.000 26.11647  ?  23  TRP   D HZ2  1 
ATOM   8038  H  HZ3  . TRP   D 1 23  ? -94.77377  115.63002 115.64580 1.000 34.20429  ?  23  TRP   D HZ3  1 
ATOM   8039  H  HH2  . TRP   D 1 23  ? -96.79660  114.69540 116.25712 1.000 30.36341  ?  23  TRP   D HH2  1 
ATOM   8040  N  N    . VAL   D 1 24  ? -95.81095  116.81942 108.90447 1.000 30.68749  ?  24  VAL   D N    1 
ATOM   8041  C  CA   . VAL   D 1 24  ? -96.31111  115.69806 108.11427 1.000 28.32908  ?  24  VAL   D CA   1 
ATOM   8042  C  C    . VAL   D 1 24  ? -95.18133  114.72162 107.81206 1.000 35.52595  ?  24  VAL   D C    1 
ATOM   8043  O  O    . VAL   D 1 24  ? -95.33275  113.50126 107.95825 1.000 39.32090  ?  24  VAL   D O    1 
ATOM   8044  C  CB   . VAL   D 1 24  ? -96.96963  116.20718 106.81928 1.000 26.51510  ?  24  VAL   D CB   1 
ATOM   8045  C  CG1  . VAL   D 1 24  ? -97.28461  115.04412 105.89208 1.000 31.81482  ?  24  VAL   D CG1  1 
ATOM   8046  C  CG2  . VAL   D 1 24  ? -98.22679  116.99683 107.13268 1.000 38.22985  ?  24  VAL   D CG2  1 
ATOM   8047  H  H    . VAL   D 1 24  ? -95.87858  117.58522 108.51902 1.000 36.82499  ?  24  VAL   D H    1 
ATOM   8048  H  HA   . VAL   D 1 24  ? -96.98459  115.23097 108.63308 1.000 33.99490  ?  24  VAL   D HA   1 
ATOM   8049  H  HB   . VAL   D 1 24  ? -96.34978  116.79885 106.36474 1.000 31.81812  ?  24  VAL   D HB   1 
ATOM   8050  H  HG11 . VAL   D 1 24  ? -97.93135  115.33431 105.22994 1.000 38.17778  ?  24  VAL   D HG11 1 
ATOM   8051  H  HG12 . VAL   D 1 24  ? -96.46747  114.75943 105.45375 1.000 38.17778  ?  24  VAL   D HG12 1 
ATOM   8052  H  HG13 . VAL   D 1 24  ? -97.65130  114.31390 106.41478 1.000 38.17778  ?  24  VAL   D HG13 1 
ATOM   8053  H  HG21 . VAL   D 1 24  ? -98.54926  117.41350 106.31825 1.000 45.87582  ?  24  VAL   D HG21 1 
ATOM   8054  H  HG22 . VAL   D 1 24  ? -98.89965  116.39295 107.48410 1.000 45.87582  ?  24  VAL   D HG22 1 
ATOM   8055  H  HG23 . VAL   D 1 24  ? -98.01644  117.67710 107.79139 1.000 45.87582  ?  24  VAL   D HG23 1 
ATOM   8056  N  N    . LYS   D 1 25  ? -94.02857  115.24565 107.38324 1.000 33.57797  ?  25  LYS   D N    1 
ATOM   8057  C  CA   . LYS   D 1 25  ? -92.90430  114.37411 107.05796 1.000 25.70368  ?  25  LYS   D CA   1 
ATOM   8058  C  C    . LYS   D 1 25  ? -92.44381  113.59722 108.28369 1.000 32.30931  ?  25  LYS   D C    1 
ATOM   8059  O  O    . LYS   D 1 25  ? -92.08233  112.41953 108.18225 1.000 39.10548  ?  25  LYS   D O    1 
ATOM   8060  C  CB   . LYS   D 1 25  ? -91.75325  115.19528 106.48038 1.000 25.41819  ?  25  LYS   D CB   1 
ATOM   8061  H  H    . LYS   D 1 25  ? -93.87731  116.08531 107.27517 1.000 40.29356  ?  25  LYS   D H    1 
ATOM   8062  H  HA   . LYS   D 1 25  ? -93.18543  113.73700 106.38271 1.000 30.84441  ?  25  LYS   D HA   1 
ATOM   8063  N  N    . VAL   D 1 26  ? -92.45947  114.23874 109.45384 1.000 29.88866  ?  26  VAL   D N    1 
ATOM   8064  C  CA   . VAL   D 1 26  ? -92.04517  113.56995 110.68146 1.000 31.44086  ?  26  VAL   D CA   1 
ATOM   8065  C  C    . VAL   D 1 26  ? -93.00628  112.44235 111.02135 1.000 32.34086  ?  26  VAL   D C    1 
ATOM   8066  O  O    . VAL   D 1 26  ? -92.59235  111.30661 111.27839 1.000 36.29508  ?  26  VAL   D O    1 
ATOM   8067  C  CB   . VAL   D 1 26  ? -91.95090  114.58427 111.83562 1.000 30.05393  ?  26  VAL   D CB   1 
ATOM   8068  C  CG1  . VAL   D 1 26  ? -91.91094  113.86096 113.17378 1.000 34.71431  ?  26  VAL   D CG1  1 
ATOM   8069  C  CG2  . VAL   D 1 26  ? -90.72859  115.47001 111.66870 1.000 34.34020  ?  26  VAL   D CG2  1 
ATOM   8070  H  H    . VAL   D 1 26  ? -92.70443  115.05612 109.56099 1.000 35.86639  ?  26  VAL   D H    1 
ATOM   8071  H  HA   . VAL   D 1 26  ? -91.16592  113.18568 110.53951 1.000 37.72903  ?  26  VAL   D HA   1 
ATOM   8072  H  HB   . VAL   D 1 26  ? -92.73726  115.15201 111.82066 1.000 36.06472  ?  26  VAL   D HB   1 
ATOM   8073  H  HG11 . VAL   D 1 26  ? -91.56000  114.46349 113.84809 1.000 41.65717  ?  26  VAL   D HG11 1 
ATOM   8074  H  HG12 . VAL   D 1 26  ? -92.81044  113.58646 113.41137 1.000 41.65717  ?  26  VAL   D HG12 1 
ATOM   8075  H  HG13 . VAL   D 1 26  ? -91.33750  113.08259 113.09503 1.000 41.65717  ?  26  VAL   D HG13 1 
ATOM   8076  H  HG21 . VAL   D 1 26  ? -90.78105  116.20316 112.30166 1.000 41.20824  ?  26  VAL   D HG21 1 
ATOM   8077  H  HG22 . VAL   D 1 26  ? -89.93163  114.94352 111.83766 1.000 41.20824  ?  26  VAL   D HG22 1 
ATOM   8078  H  HG23 . VAL   D 1 26  ? -90.71060  115.81590 110.76264 1.000 41.20824  ?  26  VAL   D HG23 1 
ATOM   8079  N  N    . VAL   D 1 27  ? -94.30638  112.73821 111.03096 1.000 34.35651  ?  27  VAL   D N    1 
ATOM   8080  C  CA   . VAL   D 1 27  ? -95.27758  111.71496 111.40058 1.000 40.24847  ?  27  VAL   D CA   1 
ATOM   8081  C  C    . VAL   D 1 27  ? -95.26228  110.56567 110.40324 1.000 36.59256  ?  27  VAL   D C    1 
ATOM   8082  O  O    . VAL   D 1 27  ? -95.54525  109.41695 110.76453 1.000 34.22131  ?  27  VAL   D O    1 
ATOM   8083  C  CB   . VAL   D 1 27  ? -96.68466  112.32734 111.52833 1.000 39.48635  ?  27  VAL   D CB   1 
ATOM   8084  C  CG1  . VAL   D 1 27  ? -97.70139  111.23575 111.80882 1.000 41.45298  ?  27  VAL   D CG1  1 
ATOM   8085  C  CG2  . VAL   D 1 27  ? -96.70674  113.37696 112.62968 1.000 42.77336  ?  27  VAL   D CG2  1 
ATOM   8086  H  H    . VAL   D 1 27  ? -94.64210  113.50468 110.83243 1.000 41.22781  ?  27  VAL   D H    1 
ATOM   8087  H  HA   . VAL   D 1 27  ? -95.02629  111.36075 112.26793 1.000 48.29816  ?  27  VAL   D HA   1 
ATOM   8088  H  HB   . VAL   D 1 27  ? -96.92285  112.76168 110.69436 1.000 47.38362  ?  27  VAL   D HB   1 
ATOM   8089  H  HG11 . VAL   D 1 27  ? -98.42569  111.60687 112.33659 1.000 49.74357  ?  27  VAL   D HG11 1 
ATOM   8090  H  HG12 . VAL   D 1 27  ? -98.04462  110.89977 110.96608 1.000 49.74357  ?  27  VAL   D HG12 1 
ATOM   8091  H  HG13 . VAL   D 1 27  ? -97.26844  110.51928 112.29885 1.000 49.74357  ?  27  VAL   D HG13 1 
ATOM   8092  H  HG21 . VAL   D 1 27  ? -97.59099  113.77366 112.67017 1.000 51.32804  ?  27  VAL   D HG21 1 
ATOM   8093  H  HG22 . VAL   D 1 27  ? -96.49597  112.95161 113.47558 1.000 51.32804  ?  27  VAL   D HG22 1 
ATOM   8094  H  HG23 . VAL   D 1 27  ? -96.04702  114.05917 112.42903 1.000 51.32804  ?  27  VAL   D HG23 1 
ATOM   8095  N  N    . GLU   D 1 28  ? -94.93614  110.84300 109.14046 1.000 45.26416  ?  28  GLU   D N    1 
ATOM   8096  C  CA   . GLU   D 1 28  ? -94.88354  109.76920 108.15518 1.000 52.35191  ?  28  GLU   D CA   1 
ATOM   8097  C  C    . GLU   D 1 28  ? -93.63127  108.91538 108.33543 1.000 52.67217  ?  28  GLU   D C    1 
ATOM   8098  O  O    . GLU   D 1 28  ? -93.71179  107.68302 108.38957 1.000 47.51590  ?  28  GLU   D O    1 
ATOM   8099  C  CB   . GLU   D 1 28  ? -94.93494  110.35480 106.74110 1.000 41.50516  ?  28  GLU   D CB   1 
ATOM   8100  H  H    . GLU   D 1 28  ? -94.74601  111.62528 108.83800 1.000 54.31699  ?  28  GLU   D H    1 
ATOM   8101  H  HA   . GLU   D 1 28  ? -95.65777  109.19670 108.27230 1.000 62.82229  ?  28  GLU   D HA   1 
ATOM   8102  N  N    . GLU   D 1 29  ? -92.46825  109.55783 108.44940 1.000 54.88096  ?  29  GLU   D N    1 
ATOM   8103  C  CA   . GLU   D 1 29  ? -91.20973  108.82102 108.50205 1.000 56.11498  ?  29  GLU   D CA   1 
ATOM   8104  C  C    . GLU   D 1 29  ? -91.05264  108.07856 109.82436 1.000 55.75559  ?  29  GLU   D C    1 
ATOM   8105  O  O    . GLU   D 1 29  ? -90.93584  106.84770 109.85032 1.000 63.16969  ?  29  GLU   D O    1 
ATOM   8106  C  CB   . GLU   D 1 29  ? -90.03689  109.78173 108.28564 1.000 57.01443  ?  29  GLU   D CB   1 
ATOM   8107  C  CG   . GLU   D 1 29  ? -89.94080  110.35943 106.87915 1.000 56.95627  ?  29  GLU   D CG   1 
ATOM   8108  C  CD   . GLU   D 1 29  ? -89.35275  109.37908 105.87825 1.000 62.67019  ?  29  GLU   D CD   1 
ATOM   8109  O  OE1  . GLU   D 1 29  ? -89.39499  108.15804 106.13908 1.000 67.64756  ?  29  GLU   D OE1  1 
ATOM   8110  O  OE2  . GLU   D 1 29  ? -88.84075  109.83122 104.83153 1.000 55.30078  -1 29  GLU   D OE2  1 
ATOM   8111  H  H    . GLU   D 1 29  ? -92.38257  110.41219 108.49762 1.000 65.85715  ?  29  GLU   D H    1 
ATOM   8112  H  HA   . GLU   D 1 29  ? -91.20712  108.16399 107.78847 1.000 67.33798  ?  29  GLU   D HA   1 
ATOM   8113  H  HB2  . GLU   D 1 29  ? -90.12963  110.52536 108.90152 1.000 68.41732  ?  29  GLU   D HB2  1 
ATOM   8114  H  HB3  . GLU   D 1 29  ? -89.21094  109.30505 108.46306 1.000 68.41732  ?  29  GLU   D HB3  1 
ATOM   8115  H  HG2  . GLU   D 1 29  ? -90.82985  110.60071 106.57538 1.000 68.34752  ?  29  GLU   D HG2  1 
ATOM   8116  H  HG3  . GLU   D 1 29  ? -89.37224  111.14509 106.89856 1.000 68.34752  ?  29  GLU   D HG3  1 
ATOM   8117  N  N    . LYS   D 1 30  ? -91.05384  108.81427 110.93837 1.000 52.75163  ?  30  LYS   D N    1 
ATOM   8118  C  CA   . LYS   D 1 30  ? -90.75353  108.23961 112.24600 1.000 51.24366  ?  30  LYS   D CA   1 
ATOM   8119  C  C    . LYS   D 1 30  ? -91.87574  107.37793 112.80931 1.000 49.34894  ?  30  LYS   D C    1 
ATOM   8120  O  O    . LYS   D 1 30  ? -91.69183  106.80124 113.88628 1.000 38.13712  ?  30  LYS   D O    1 
ATOM   8121  C  CB   . LYS   D 1 30  ? -90.43109  109.35794 113.24122 1.000 45.52390  ?  30  LYS   D CB   1 
ATOM   8122  H  H    . LYS   D 1 30  ? -91.22734  109.65627 110.96121 1.000 63.30196  ?  30  LYS   D H    1 
ATOM   8123  H  HA   . LYS   D 1 30  ? -89.97233  107.67280 112.14932 1.000 61.49239  ?  30  LYS   D HA   1 
ATOM   8124  N  N    . ALA   D 1 31  ? -93.01617  107.27275 112.13210 1.000 62.01979  ?  31  ALA   D N    1 
ATOM   8125  C  CA   . ALA   D 1 31  ? -94.18794  106.56127 112.66351 1.000 59.10820  ?  31  ALA   D CA   1 
ATOM   8126  C  C    . ALA   D 1 31  ? -94.50192  107.19679 114.01712 1.000 51.73141  ?  31  ALA   D C    1 
ATOM   8127  O  O    . ALA   D 1 31  ? -94.53031  108.43529 114.10769 1.000 51.47208  ?  31  ALA   D O    1 
ATOM   8128  C  CB   . ALA   D 1 31  ? -93.91512  105.06114 112.68065 1.000 60.12074  ?  31  ALA   D CB   1 
ATOM   8129  H  H    . ALA   D 1 31  ? -93.14233  107.60858 111.35050 1.000 74.42374  ?  31  ALA   D H    1 
ATOM   8130  H  HA   . ALA   D 1 31  ? -94.94902  106.71267 112.08150 1.000 70.92984  ?  31  ALA   D HA   1 
ATOM   8131  H  HB1  . ALA   D 1 31  ? -94.69386  104.60254 113.03301 1.000 72.14488  ?  31  ALA   D HB1  1 
ATOM   8132  H  HB2  . ALA   D 1 31  ? -93.73674  104.76223 111.77526 1.000 72.14488  ?  31  ALA   D HB2  1 
ATOM   8133  H  HB3  . ALA   D 1 31  ? -93.14526  104.88659 113.24434 1.000 72.14488  ?  31  ALA   D HB3  1 
ATOM   8134  N  N    . PHE   D 1 32  ? -94.73966  106.42225 115.07447 1.000 46.46611  ?  32  PHE   D N    1 
ATOM   8135  C  CA   . PHE   D 1 32  ? -95.01647  106.96974 116.40309 1.000 40.98638  ?  32  PHE   D CA   1 
ATOM   8136  C  C    . PHE   D 1 32  ? -93.96278  106.46033 117.38271 1.000 35.90265  ?  32  PHE   D C    1 
ATOM   8137  O  O    . PHE   D 1 32  ? -94.12248  105.40249 117.99689 1.000 32.92724  ?  32  PHE   D O    1 
ATOM   8138  C  CB   . PHE   D 1 32  ? -96.43168  106.60968 116.85591 1.000 37.93735  ?  32  PHE   D CB   1 
ATOM   8139  C  CG   . PHE   D 1 32  ? -97.46691  107.63430 116.47956 1.000 30.64420  ?  32  PHE   D CG   1 
ATOM   8140  C  CD1  . PHE   D 1 32  ? -97.19157  108.99087 116.56003 1.000 27.69634  ?  32  PHE   D CD1  1 
ATOM   8141  C  CD2  . PHE   D 1 32  ? -98.71004  107.23860 116.02773 1.000 37.76979  ?  32  PHE   D CD2  1 
ATOM   8142  C  CE1  . PHE   D 1 32  ? -98.13678  109.92750 116.20865 1.000 30.09422  ?  32  PHE   D CE1  1 
ATOM   8143  C  CE2  . PHE   D 1 32  ? -99.66086  108.17296 115.67518 1.000 41.62541  ?  32  PHE   D CE2  1 
ATOM   8144  C  CZ   . PHE   D 1 32  ? -99.37297  109.51883 115.76411 1.000 41.13296  ?  32  PHE   D CZ   1 
ATOM   8145  H  H    . PHE   D 1 32  ? -94.74606  105.56273 115.04650 1.000 55.75934  ?  32  PHE   D H    1 
ATOM   8146  H  HA   . PHE   D 1 32  ? -94.93424  107.93538 116.36210 1.000 49.18366  ?  32  PHE   D HA   1 
ATOM   8147  H  HB2  . PHE   D 1 32  ? -96.68560  105.76787 116.44631 1.000 45.52482  ?  32  PHE   D HB2  1 
ATOM   8148  H  HB3  . PHE   D 1 32  ? -96.43769  106.52367 117.82207 1.000 45.52482  ?  32  PHE   D HB3  1 
ATOM   8149  H  HD1  . PHE   D 1 32  ? -96.35587  109.27198 116.85579 1.000 33.23561  ?  32  PHE   D HD1  1 
ATOM   8150  H  HD2  . PHE   D 1 32  ? -98.90821  106.33245 115.96044 1.000 45.32375  ?  32  PHE   D HD2  1 
ATOM   8151  H  HE1  . PHE   D 1 32  ? -97.94036  110.83434 116.27156 1.000 36.11307  ?  32  PHE   D HE1  1 
ATOM   8152  H  HE2  . PHE   D 1 32  ? -100.49695 107.89538 115.37720 1.000 49.95049  ?  32  PHE   D HE2  1 
ATOM   8153  H  HZ   . PHE   D 1 32  ? -100.01336 110.14902 115.52399 1.000 49.35955  ?  32  PHE   D HZ   1 
ATOM   8154  N  N    . SER   D 1 33  ? -92.89377  107.23128 117.52977 1.000 37.37029  ?  33  SER   D N    1 
ATOM   8155  C  CA   . SER   D 1 33  ? -91.81531  106.98533 118.47124 1.000 29.89795  ?  33  SER   D CA   1 
ATOM   8156  C  C    . SER   D 1 33  ? -91.70553  108.16404 119.42753 1.000 26.42354  ?  33  SER   D C    1 
ATOM   8157  O  O    . SER   D 1 33  ? -92.23539  109.24693 119.15214 1.000 33.49934  ?  33  SER   D O    1 
ATOM   8158  C  CB   . SER   D 1 33  ? -90.48297  106.77862 117.74216 1.000 28.85616  ?  33  SER   D CB   1 
ATOM   8159  O  OG   . SER   D 1 33  ? -90.53795  105.63568 116.90799 1.000 33.69606  ?  33  SER   D OG   1 
ATOM   8160  H  H    . SER   D 1 33  ? -92.76558  107.94442 117.06653 1.000 44.84435  ?  33  SER   D H    1 
ATOM   8161  H  HA   . SER   D 1 33  ? -91.99744  106.18152 118.98272 1.000 35.87755  ?  33  SER   D HA   1 
ATOM   8162  H  HB2  . SER   D 1 33  ? -90.29687  107.55898 117.19691 1.000 34.62740  ?  33  SER   D HB2  1 
ATOM   8163  H  HB3  . SER   D 1 33  ? -89.77924  106.65705 118.39857 1.000 34.62740  ?  33  SER   D HB3  1 
ATOM   8164  H  HG   . SER   D 1 33  ? -89.79402  105.51459 116.53717 1.000 40.43528  ?  33  SER   D HG   1 
ATOM   8165  N  N    . PRO   D 1 34  ? -91.02746  107.99317 120.56162 1.000 24.12466  ?  34  PRO   D N    1 
ATOM   8166  C  CA   . PRO   D 1 34  ? -90.98702  109.08180 121.55184 1.000 31.42303  ?  34  PRO   D CA   1 
ATOM   8167  C  C    . PRO   D 1 34  ? -90.56818  110.41856 120.97069 1.000 29.83553  ?  34  PRO   D C    1 
ATOM   8168  O  O    . PRO   D 1 34  ? -91.05075  111.45836 121.43437 1.000 31.26873  ?  34  PRO   D O    1 
ATOM   8169  C  CB   . PRO   D 1 34  ? -89.97596  108.57106 122.58929 1.000 32.02496  ?  34  PRO   D CB   1 
ATOM   8170  C  CG   . PRO   D 1 34  ? -90.04755  107.08788 122.47837 1.000 31.54265  ?  34  PRO   D CG   1 
ATOM   8171  C  CD   . PRO   D 1 34  ? -90.29301  106.80070 121.02061 1.000 26.06364  ?  34  PRO   D CD   1 
ATOM   8172  H  HA   . PRO   D 1 34  ? -91.85629  109.17642 121.97174 1.000 37.70764  ?  34  PRO   D HA   1 
ATOM   8173  H  HB2  . PRO   D 1 34  ? -89.08713  108.89479 122.37464 1.000 38.42995  ?  34  PRO   D HB2  1 
ATOM   8174  H  HB3  . PRO   D 1 34  ? -90.23171  108.86762 123.47673 1.000 38.42995  ?  34  PRO   D HB3  1 
ATOM   8175  H  HG2  . PRO   D 1 34  ? -89.20935  106.69637 122.76998 1.000 37.85118  ?  34  PRO   D HG2  1 
ATOM   8176  H  HG3  . PRO   D 1 34  ? -90.77724  106.75313 123.02280 1.000 37.85118  ?  34  PRO   D HG3  1 
ATOM   8177  H  HD2  . PRO   D 1 34  ? -89.45510  106.70520 120.54134 1.000 31.27636  ?  34  PRO   D HD2  1 
ATOM   8178  H  HD3  . PRO   D 1 34  ? -90.83053  106.00063 120.91174 1.000 31.27636  ?  34  PRO   D HD3  1 
ATOM   8179  N  N    . GLU   D 1 35  ? -89.69413  110.43137 119.96187 1.000 28.05267  ?  35  GLU   D N    1 
ATOM   8180  C  CA   . GLU   D 1 35  ? -89.23347  111.69677 119.40472 1.000 29.65149  ?  35  GLU   D CA   1 
ATOM   8181  C  C    . GLU   D 1 35  ? -90.34777  112.48848 118.73184 1.000 29.88859  ?  35  GLU   D C    1 
ATOM   8182  O  O    . GLU   D 1 35  ? -90.12456  113.64835 118.36859 1.000 32.07333  ?  35  GLU   D O    1 
ATOM   8183  C  CB   . GLU   D 1 35  ? -88.10547  111.45510 118.39708 1.000 33.68306  ?  35  GLU   D CB   1 
ATOM   8184  C  CG   . GLU   D 1 35  ? -88.44406  110.46697 117.28762 1.000 39.27802  ?  35  GLU   D CG   1 
ATOM   8185  C  CD   . GLU   D 1 35  ? -87.96861  109.05586 117.58368 1.000 40.88081  ?  35  GLU   D CD   1 
ATOM   8186  O  OE1  . GLU   D 1 35  ? -87.45614  108.81326 118.69842 1.000 32.24678  ?  35  GLU   D OE1  1 
ATOM   8187  O  OE2  . GLU   D 1 35  ? -88.10354  108.18900 116.69292 1.000 43.44829  -1 35  GLU   D OE2  1 
ATOM   8188  H  H    . GLU   D 1 35  ? -89.36016  109.73118 119.59067 1.000 33.66320  ?  35  GLU   D H    1 
ATOM   8189  H  HA   . GLU   D 1 35  ? -88.87941  112.23313 120.13126 1.000 35.58179  ?  35  GLU   D HA   1 
ATOM   8190  H  HB2  . GLU   D 1 35  ? -87.88103  112.30021 117.97718 1.000 40.41967  ?  35  GLU   D HB2  1 
ATOM   8191  H  HB3  . GLU   D 1 35  ? -87.33583  111.10675 118.87374 1.000 40.41967  ?  35  GLU   D HB3  1 
ATOM   8192  H  HG2  . GLU   D 1 35  ? -89.40686  110.43995 117.17279 1.000 47.13363  ?  35  GLU   D HG2  1 
ATOM   8193  H  HG3  . GLU   D 1 35  ? -88.01997  110.75885 116.46551 1.000 47.13363  ?  35  GLU   D HG3  1 
ATOM   8194  N  N    . VAL   D 1 36  ? -91.53498  111.90701 118.56366 1.000 33.25416  ?  36  VAL   D N    1 
ATOM   8195  C  CA   . VAL   D 1 36  ? -92.63265  112.65939 117.96582 1.000 33.40286  ?  36  VAL   D CA   1 
ATOM   8196  C  C    . VAL   D 1 36  ? -93.22055  113.65121 118.96312 1.000 29.65889  ?  36  VAL   D C    1 
ATOM   8197  O  O    . VAL   D 1 36  ? -93.76915  114.68464 118.56370 1.000 28.06232  ?  36  VAL   D O    1 
ATOM   8198  C  CB   . VAL   D 1 36  ? -93.70728  111.69489 117.43430 1.000 26.93277  ?  36  VAL   D CB   1 
ATOM   8199  C  CG1  . VAL   D 1 36  ? -95.03406  112.41219 117.25616 1.000 29.88694  ?  36  VAL   D CG1  1 
ATOM   8200  C  CG2  . VAL   D 1 36  ? -93.25860  111.08020 116.11752 1.000 32.17915  ?  36  VAL   D CG2  1 
ATOM   8201  H  H    . VAL   D 1 36  ? -91.72586  111.09743 118.78217 1.000 39.90499  ?  36  VAL   D H    1 
ATOM   8202  H  HA   . VAL   D 1 36  ? -92.28675  113.16700 117.21510 1.000 40.08343  ?  36  VAL   D HA   1 
ATOM   8203  H  HB   . VAL   D 1 36  ? -93.83410  110.98313 118.08099 1.000 32.31932  ?  36  VAL   D HB   1 
ATOM   8204  H  HG11 . VAL   D 1 36  ? -95.60928  111.87585 116.68838 1.000 35.86432  ?  36  VAL   D HG11 1 
ATOM   8205  H  HG12 . VAL   D 1 36  ? -95.44699  112.53295 118.12553 1.000 35.86432  ?  36  VAL   D HG12 1 
ATOM   8206  H  HG13 . VAL   D 1 36  ? -94.87356  113.27521 116.84344 1.000 35.86432  ?  36  VAL   D HG13 1 
ATOM   8207  H  HG21 . VAL   D 1 36  ? -93.93579  110.45578 115.81352 1.000 38.61498  ?  36  VAL   D HG21 1 
ATOM   8208  H  HG22 . VAL   D 1 36  ? -93.14205  111.78639 115.46283 1.000 38.61498  ?  36  VAL   D HG22 1 
ATOM   8209  H  HG23 . VAL   D 1 36  ? -92.41847  110.61553 116.25595 1.000 38.61498  ?  36  VAL   D HG23 1 
ATOM   8210  N  N    . ILE   D 1 37  ? -93.12025  113.36785 120.25779 1.000 29.31205  ?  37  ILE   D N    1 
ATOM   8211  C  CA   . ILE   D 1 37  ? -93.72720  114.21630 121.28108 1.000 25.32098  ?  37  ILE   D CA   1 
ATOM   8212  C  C    . ILE   D 1 37  ? -92.90875  115.49783 121.41943 1.000 29.83991  ?  37  ILE   D C    1 
ATOM   8213  O  O    . ILE   D 1 37  ? -93.48795  116.59347 121.38394 1.000 26.89337  ?  37  ILE   D O    1 
ATOM   8214  C  CB   . ILE   D 1 37  ? -93.84995  113.46924 122.61740 1.000 24.47485  ?  37  ILE   D CB   1 
ATOM   8215  C  CG1  . ILE   D 1 37  ? -94.69411  112.20433 122.44230 1.000 23.90019  ?  37  ILE   D CG1  1 
ATOM   8216  C  CG2  . ILE   D 1 37  ? -94.48598  114.36760 123.66280 1.000 30.32360  ?  37  ILE   D CG2  1 
ATOM   8217  C  CD1  . ILE   D 1 37  ? -94.51781  111.19412 123.55958 1.000 26.99463  ?  37  ILE   D CD1  1 
ATOM   8218  H  H    . ILE   D 1 37  ? -92.70292  112.68489 120.57241 1.000 35.17446  ?  37  ILE   D H    1 
ATOM   8219  H  HA   . ILE   D 1 37  ? -94.61955  114.46871 120.99661 1.000 30.38518  ?  37  ILE   D HA   1 
ATOM   8220  H  HB   . ILE   D 1 37  ? -92.95984  113.21814 122.90989 1.000 29.36982  ?  37  ILE   D HB   1 
ATOM   8221  H  HG12 . ILE   D 1 37  ? -95.63064  112.45545 122.41500 1.000 28.68023  ?  37  ILE   D HG12 1 
ATOM   8222  H  HG13 . ILE   D 1 37  ? -94.44180  111.77339 121.61072 1.000 28.68023  ?  37  ILE   D HG13 1 
ATOM   8223  H  HG21 . ILE   D 1 37  ? -94.67211  113.84416 124.45795 1.000 36.38832  ?  37  ILE   D HG21 1 
ATOM   8224  H  HG22 . ILE   D 1 37  ? -93.87170  115.08716 123.87677 1.000 36.38832  ?  37  ILE   D HG22 1 
ATOM   8225  H  HG23 . ILE   D 1 37  ? -95.31108  114.73214 123.30612 1.000 36.38832  ?  37  ILE   D HG23 1 
ATOM   8226  H  HD11 . ILE   D 1 37  ? -95.10302  110.43786 123.39679 1.000 32.39355  ?  37  ILE   D HD11 1 
ATOM   8227  H  HD12 . ILE   D 1 37  ? -93.59371  110.89972 123.57623 1.000 32.39355  ?  37  ILE   D HD12 1 
ATOM   8228  H  HD13 . ILE   D 1 37  ? -94.74655  111.61369 124.40370 1.000 32.39355  ?  37  ILE   D HD13 1 
ATOM   8229  N  N    . PRO   D 1 38  ? -91.57914  115.42900 121.59187 1.000 31.73586  ?  38  PRO   D N    1 
ATOM   8230  C  CA   . PRO   D 1 38  ? -90.79810  116.67859 121.62259 1.000 30.82434  ?  38  PRO   D CA   1 
ATOM   8231  C  C    . PRO   D 1 38  ? -90.87934  117.46187 120.32705 1.000 30.88776  ?  38  PRO   D C    1 
ATOM   8232  O  O    . PRO   D 1 38  ? -90.99308  118.69308 120.35558 1.000 33.95703  ?  38  PRO   D O    1 
ATOM   8233  C  CB   . PRO   D 1 38  ? -89.36593  116.19637 121.89892 1.000 29.63972  ?  38  PRO   D CB   1 
ATOM   8234  C  CG   . PRO   D 1 38  ? -89.51116  114.83039 122.45367 1.000 31.25310  ?  38  PRO   D CG   1 
ATOM   8235  C  CD   . PRO   D 1 38  ? -90.71787  114.25160 121.79393 1.000 32.46231  ?  38  PRO   D CD   1 
ATOM   8236  H  HA   . PRO   D 1 38  ? -91.09906  117.23249 122.35982 1.000 36.98921  ?  38  PRO   D HA   1 
ATOM   8237  H  HB2  . PRO   D 1 38  ? -88.85895  116.18161 121.07209 1.000 35.56766  ?  38  PRO   D HB2  1 
ATOM   8238  H  HB3  . PRO   D 1 38  ? -88.93858  116.78607 122.53963 1.000 35.56766  ?  38  PRO   D HB3  1 
ATOM   8239  H  HG2  . PRO   D 1 38  ? -88.72135  114.30688 122.24619 1.000 37.50372  ?  38  PRO   D HG2  1 
ATOM   8240  H  HG3  . PRO   D 1 38  ? -89.63431  114.87846 123.41462 1.000 37.50372  ?  38  PRO   D HG3  1 
ATOM   8241  H  HD2  . PRO   D 1 38  ? -90.48629  113.84184 120.94578 1.000 38.95477  ?  38  PRO   D HD2  1 
ATOM   8242  H  HD3  . PRO   D 1 38  ? -91.14938  113.60115 122.36978 1.000 38.95477  ?  38  PRO   D HD3  1 
ATOM   8243  N  N    . MET   D 1 39  ? -90.78943  116.77762 119.18372 1.000 31.27192  ?  39  MET   D N    1 
ATOM   8244  C  CA   . MET   D 1 39  ? -90.94351  117.45124 117.89851 1.000 30.62608  ?  39  MET   D CA   1 
ATOM   8245  C  C    . MET   D 1 39  ? -92.26577  118.20767 117.84328 1.000 32.73482  ?  39  MET   D C    1 
ATOM   8246  O  O    . MET   D 1 39  ? -92.30564  119.39150 117.48980 1.000 33.49118  ?  39  MET   D O    1 
ATOM   8247  C  CB   . MET   D 1 39  ? -90.85497  116.43463 116.75885 1.000 24.17165  ?  39  MET   D CB   1 
ATOM   8248  C  CG   . MET   D 1 39  ? -90.85721  117.07233 115.38225 1.000 28.25963  ?  39  MET   D CG   1 
ATOM   8249  S  SD   . MET   D 1 39  ? -89.42222  118.12625 115.09427 1.000 26.31297  ?  39  MET   D SD   1 
ATOM   8250  C  CE   . MET   D 1 39  ? -88.11899  116.90876 114.98472 1.000 25.90796  ?  39  MET   D CE   1 
ATOM   8251  H  H    . MET   D 1 39  ? -90.64147  115.93230 119.12767 1.000 37.52630  ?  39  MET   D H    1 
ATOM   8252  H  HA   . MET   D 1 39  ? -90.21375  118.08029 117.78611 1.000 36.75130  ?  39  MET   D HA   1 
ATOM   8253  H  HB2  . MET   D 1 39  ? -90.03164  115.93032 116.85212 1.000 29.00598  ?  39  MET   D HB2  1 
ATOM   8254  H  HB3  . MET   D 1 39  ? -91.61756  115.83750 116.81170 1.000 29.00598  ?  39  MET   D HB3  1 
ATOM   8255  H  HG2  . MET   D 1 39  ? -90.85432  116.37263 114.71044 1.000 33.91156  ?  39  MET   D HG2  1 
ATOM   8256  H  HG3  . MET   D 1 39  ? -91.65332  117.61858 115.28891 1.000 33.91156  ?  39  MET   D HG3  1 
ATOM   8257  H  HE1  . MET   D 1 39  ? -87.26496  117.36482 114.92511 1.000 31.08955  ?  39  MET   D HE1  1 
ATOM   8258  H  HE2  . MET   D 1 39  ? -88.14111  116.35027 115.77750 1.000 31.08955  ?  39  MET   D HE2  1 
ATOM   8259  H  HE3  . MET   D 1 39  ? -88.25989  116.36566 114.19346 1.000 31.08955  ?  39  MET   D HE3  1 
ATOM   8260  N  N    . PHE   D 1 40  ? -93.36554  117.52247 118.16651 1.000 30.81419  ?  40  PHE   D N    1 
ATOM   8261  C  CA   . PHE   D 1 40  ? -94.67076  118.17421 118.19290 1.000 25.61630  ?  40  PHE   D CA   1 
ATOM   8262  C  C    . PHE   D 1 40  ? -94.65747  119.38948 119.10980 1.000 25.91860  ?  40  PHE   D C    1 
ATOM   8263  O  O    . PHE   D 1 40  ? -95.04079  120.49314 118.70332 1.000 25.60018  ?  40  PHE   D O    1 
ATOM   8264  C  CB   . PHE   D 1 40  ? -95.73920  117.17468 118.64028 1.000 24.65877  ?  40  PHE   D CB   1 
ATOM   8265  C  CG   . PHE   D 1 40  ? -97.09182  117.78841 118.83430 1.000 23.84344  ?  40  PHE   D CG   1 
ATOM   8266  C  CD1  . PHE   D 1 40  ? -97.92977  118.00889 117.75723 1.000 25.22520  ?  40  PHE   D CD1  1 
ATOM   8267  C  CD2  . PHE   D 1 40  ? -97.52633  118.14215 120.09782 1.000 25.07391  ?  40  PHE   D CD2  1 
ATOM   8268  C  CE1  . PHE   D 1 40  ? -99.16952  118.57862 117.93723 1.000 22.63357  ?  40  PHE   D CE1  1 
ATOM   8269  C  CE2  . PHE   D 1 40  ? -98.76412  118.70863 120.28337 1.000 22.45489  ?  40  PHE   D CE2  1 
ATOM   8270  C  CZ   . PHE   D 1 40  ? -99.58738  118.92715 119.20316 1.000 24.00290  ?  40  PHE   D CZ   1 
ATOM   8271  H  H    . PHE   D 1 40  ? -93.38079  116.68758 118.37225 1.000 36.97703  ?  40  PHE   D H    1 
ATOM   8272  H  HA   . PHE   D 1 40  ? -94.89050  118.47537 117.29740 1.000 30.73955  ?  40  PHE   D HA   1 
ATOM   8273  H  HB2  . PHE   D 1 40  ? -95.82152  116.48257 117.96567 1.000 29.59053  ?  40  PHE   D HB2  1 
ATOM   8274  H  HB3  . PHE   D 1 40  ? -95.46694  116.78369 119.48521 1.000 29.59053  ?  40  PHE   D HB3  1 
ATOM   8275  H  HD1  . PHE   D 1 40  ? -97.65291  117.76976 116.90221 1.000 30.27024  ?  40  PHE   D HD1  1 
ATOM   8276  H  HD2  . PHE   D 1 40  ? -96.97400  117.99489 120.83140 1.000 30.08869  ?  40  PHE   D HD2  1 
ATOM   8277  H  HE1  . PHE   D 1 40  ? -99.72420  118.72810 117.20587 1.000 27.16028  ?  40  PHE   D HE1  1 
ATOM   8278  H  HE2  . PHE   D 1 40  ? -99.04507  118.94405 121.13809 1.000 26.94586  ?  40  PHE   D HE2  1 
ATOM   8279  H  HZ   . PHE   D 1 40  ? -100.42577 119.31003 119.32727 1.000 28.80347  ?  40  PHE   D HZ   1 
ATOM   8280  N  N    . SER   D 1 41  ? -94.21558  119.20690 120.35474 1.000 29.29420  ?  41  SER   D N    1 
ATOM   8281  C  CA   . SER   D 1 41  ? -94.20996  120.31246 121.30544 1.000 32.35840  ?  41  SER   D CA   1 
ATOM   8282  C  C    . SER   D 1 41  ? -93.38448  121.48397 120.79240 1.000 32.25995  ?  41  SER   D C    1 
ATOM   8283  O  O    . SER   D 1 41  ? -93.67306  122.63870 121.12488 1.000 36.08842  ?  41  SER   D O    1 
ATOM   8284  C  CB   . SER   D 1 41  ? -93.67595  119.83598 122.65650 1.000 34.29335  ?  41  SER   D CB   1 
ATOM   8285  O  OG   . SER   D 1 41  ? -93.72011  120.87410 123.61901 1.000 37.95828  ?  41  SER   D OG   1 
ATOM   8286  H  H    . SER   D 1 41  ? -93.91840  118.46318 120.66805 1.000 35.15304  ?  41  SER   D H    1 
ATOM   8287  H  HA   . SER   D 1 41  ? -95.12042  120.62117 121.43453 1.000 38.83008  ?  41  SER   D HA   1 
ATOM   8288  H  HB2  . SER   D 1 41  ? -94.22105  119.09607 122.96683 1.000 41.15203  ?  41  SER   D HB2  1 
ATOM   8289  H  HB3  . SER   D 1 41  ? -92.75632  119.54753 122.54711 1.000 41.15203  ?  41  SER   D HB3  1 
ATOM   8290  H  HG   . SER   D 1 41  ? -93.43091  120.59462 124.35648 1.000 45.54994  ?  41  SER   D HG   1 
ATOM   8291  N  N    . ALA   D 1 42  ? -92.35954  121.21071 119.98360 1.000 31.49709  ?  42  ALA   D N    1 
ATOM   8292  C  CA   . ALA   D 1 42  ? -91.51432  122.28073 119.46930 1.000 30.80256  ?  42  ALA   D CA   1 
ATOM   8293  C  C    . ALA   D 1 42  ? -92.12812  122.96364 118.25561 1.000 35.31686  ?  42  ALA   D C    1 
ATOM   8294  O  O    . ALA   D 1 42  ? -91.90813  124.16197 118.04948 1.000 38.26232  ?  42  ALA   D O    1 
ATOM   8295  C  CB   . ALA   D 1 42  ? -90.13352  121.73175 119.10927 1.000 25.23563  ?  42  ALA   D CB   1 
ATOM   8296  H  H    . ALA   D 1 42  ? -92.13684  120.42233 119.72194 1.000 37.79651  ?  42  ALA   D H    1 
ATOM   8297  H  HA   . ALA   D 1 42  ? -91.40363  122.94730 120.16524 1.000 36.96307  ?  42  ALA   D HA   1 
ATOM   8298  H  HB1  . ALA   D 1 42  ? -89.58312  122.45661 118.77382 1.000 30.28276  ?  42  ALA   D HB1  1 
ATOM   8299  H  HB2  . ALA   D 1 42  ? -89.72878  121.34935 119.90354 1.000 30.28276  ?  42  ALA   D HB2  1 
ATOM   8300  H  HB3  . ALA   D 1 42  ? -90.23305  121.04910 118.42737 1.000 30.28276  ?  42  ALA   D HB3  1 
ATOM   8301  N  N    . LEU   D 1 43  ? -92.88788  122.22758 117.44224 1.000 34.92926  ?  43  LEU   D N    1 
ATOM   8302  C  CA   . LEU   D 1 43  ? -93.51553  122.81842 116.26759 1.000 27.92695  ?  43  LEU   D CA   1 
ATOM   8303  C  C    . LEU   D 1 43  ? -94.79404  123.57514 116.60187 1.000 33.53507  ?  43  LEU   D C    1 
ATOM   8304  O  O    . LEU   D 1 43  ? -95.23383  124.40343 115.79846 1.000 36.99566  ?  43  LEU   D O    1 
ATOM   8305  C  CB   . LEU   D 1 43  ? -93.82348  121.73457 115.23399 1.000 24.87957  ?  43  LEU   D CB   1 
ATOM   8306  C  CG   . LEU   D 1 43  ? -92.61575  121.00205 114.65160 1.000 26.31120  ?  43  LEU   D CG   1 
ATOM   8307  C  CD1  . LEU   D 1 43  ? -93.06367  119.85842 113.75826 1.000 32.58019  ?  43  LEU   D CD1  1 
ATOM   8308  C  CD2  . LEU   D 1 43  ? -91.72648  121.96158 113.87884 1.000 32.57839  ?  43  LEU   D CD2  1 
ATOM   8309  H  H    . LEU   D 1 43  ? -93.05230  121.39041 117.55046 1.000 41.91511  ?  43  LEU   D H    1 
ATOM   8310  H  HA   . LEU   D 1 43  ? -92.89230  123.44584 115.86907 1.000 33.51234  ?  43  LEU   D HA   1 
ATOM   8311  H  HB2  . LEU   D 1 43  ? -94.38861  121.06763 115.65437 1.000 29.85548  ?  43  LEU   D HB2  1 
ATOM   8312  H  HB3  . LEU   D 1 43  ? -94.29332  122.14812 114.49296 1.000 29.85548  ?  43  LEU   D HB3  1 
ATOM   8313  H  HG   . LEU   D 1 43  ? -92.09512  120.63035 115.38077 1.000 31.57344  ?  43  LEU   D HG   1 
ATOM   8314  H  HD11 . LEU   D 1 43  ? -92.28059  119.39733 113.41902 1.000 39.09622  ?  43  LEU   D HD11 1 
ATOM   8315  H  HD12 . LEU   D 1 43  ? -93.60857  119.24671 114.27768 1.000 39.09622  ?  43  LEU   D HD12 1 
ATOM   8316  H  HD13 . LEU   D 1 43  ? -93.58126  120.21781 113.02081 1.000 39.09622  ?  43  LEU   D HD13 1 
ATOM   8317  H  HD21 . LEU   D 1 43  ? -91.03961  121.45439 113.41855 1.000 39.09406  ?  43  LEU   D HD21 1 
ATOM   8318  H  HD22 . LEU   D 1 43  ? -92.26780  122.44509 113.23535 1.000 39.09406  ?  43  LEU   D HD22 1 
ATOM   8319  H  HD23 . LEU   D 1 43  ? -91.31755  122.58355 114.50079 1.000 39.09406  ?  43  LEU   D HD23 1 
ATOM   8320  N  N    . SER   D 1 44  ? -95.39454  123.31587 117.76267 1.000 33.12268  ?  44  SER   D N    1 
ATOM   8321  C  CA   . SER   D 1 44  ? -96.63752  123.97358 118.14426 1.000 33.57500  ?  44  SER   D CA   1 
ATOM   8322  C  C    . SER   D 1 44  ? -96.41439  124.89239 119.33873 1.000 39.53690  ?  44  SER   D C    1 
ATOM   8323  O  O    . SER   D 1 44  ? -97.02757  124.70860 120.39571 1.000 38.61258  ?  44  SER   D O    1 
ATOM   8324  C  CB   . SER   D 1 44  ? -97.71372  122.93381 118.46437 1.000 37.96404  ?  44  SER   D CB   1 
ATOM   8325  O  OG   . SER   D 1 44  ? -97.30807  122.08772 119.52611 1.000 41.80507  ?  44  SER   D OG   1 
ATOM   8326  H  H    . SER   D 1 44  ? -95.09883  122.75972 118.34820 1.000 39.74722  ?  44  SER   D H    1 
ATOM   8327  H  HA   . SER   D 1 44  ? -96.95235  124.51412 117.40291 1.000 40.29000  ?  44  SER   D HA   1 
ATOM   8328  H  HB2  . SER   D 1 44  ? -98.52817  123.39333 118.72207 1.000 45.55685  ?  44  SER   D HB2  1 
ATOM   8329  H  HB3  . SER   D 1 44  ? -97.87338  122.39323 117.67495 1.000 45.55685  ?  44  SER   D HB3  1 
ATOM   8330  H  HG   . SER   D 1 44  ? -96.60159  121.68389 119.31780 1.000 50.16609  ?  44  SER   D HG   1 
ATOM   8331  N  N    . GLU   D 1 45  ? -95.53885  125.88022 119.18332 1.000 42.26194  ?  45  GLU   D N    1 
ATOM   8332  C  CA   . GLU   D 1 45  ? -95.26403  126.84515 120.23990 1.000 49.69674  ?  45  GLU   D CA   1 
ATOM   8333  C  C    . GLU   D 1 45  ? -96.23133  128.01493 120.10806 1.000 51.77318  ?  45  GLU   D C    1 
ATOM   8334  O  O    . GLU   D 1 45  ? -96.29199  128.66290 119.05652 1.000 44.93470  ?  45  GLU   D O    1 
ATOM   8335  C  CB   . GLU   D 1 45  ? -93.81612  127.32785 120.17028 1.000 55.33933  ?  45  GLU   D CB   1 
ATOM   8336  C  CG   . GLU   D 1 45  ? -92.78056  126.22955 120.39306 1.000 53.14005  ?  45  GLU   D CG   1 
ATOM   8337  C  CD   . GLU   D 1 45  ? -92.82052  125.65092 121.79914 1.000 59.54757  ?  45  GLU   D CD   1 
ATOM   8338  O  OE1  . GLU   D 1 45  ? -93.58120  126.17304 122.64184 1.000 63.56976  ?  45  GLU   D OE1  1 
ATOM   8339  O  OE2  . GLU   D 1 45  ? -92.08895  124.67220 122.06258 1.000 52.30976  -1 45  GLU   D OE2  1 
ATOM   8340  H  H    . GLU   D 1 45  ? -95.08553  126.01364 118.46478 1.000 50.71433  ?  45  GLU   D H    1 
ATOM   8341  H  HA   . GLU   D 1 45  ? -95.39999  126.42739 121.10471 1.000 59.63609  ?  45  GLU   D HA   1 
ATOM   8342  H  HB2  . GLU   D 1 45  ? -93.65774  127.70818 119.29212 1.000 66.40719  ?  45  GLU   D HB2  1 
ATOM   8343  H  HB3  . GLU   D 1 45  ? -93.68095  128.00300 120.85351 1.000 66.40719  ?  45  GLU   D HB3  1 
ATOM   8344  H  HG2  . GLU   D 1 45  ? -92.94792  125.50713 119.76775 1.000 63.76805  ?  45  GLU   D HG2  1 
ATOM   8345  H  HG3  . GLU   D 1 45  ? -91.89495  126.59699 120.24617 1.000 63.76805  ?  45  GLU   D HG3  1 
ATOM   8346  N  N    . GLY   D 1 46  ? -96.98969  128.27625 121.17126 1.000 59.37088  ?  46  GLY   D N    1 
ATOM   8347  C  CA   . GLY   D 1 46  ? -97.98077  129.33229 121.14856 1.000 56.92331  ?  46  GLY   D CA   1 
ATOM   8348  C  C    . GLY   D 1 46  ? -99.12109  129.10818 120.18635 1.000 44.60468  ?  46  GLY   D C    1 
ATOM   8349  O  O    . GLY   D 1 46  ? -99.89053  130.03884 119.93206 1.000 41.48825  ?  46  GLY   D O    1 
ATOM   8350  H  H    . GLY   D 1 46  ? -96.94497  127.85145 121.91768 1.000 71.24506  ?  46  GLY   D H    1 
ATOM   8351  H  HA2  . GLY   D 1 46  ? -98.35721  129.42458 122.03776 1.000 68.30797  ?  46  GLY   D HA2  1 
ATOM   8352  H  HA3  . GLY   D 1 46  ? -97.54444  130.16296 120.90257 1.000 68.30797  ?  46  GLY   D HA3  1 
ATOM   8353  N  N    . ALA   D 1 47  ? -99.26504  127.89660 119.65880 1.000 43.44272  ?  47  ALA   D N    1 
ATOM   8354  C  CA   . ALA   D 1 47  ? -100.29914 127.62231 118.67375 1.000 40.83920  ?  47  ALA   D CA   1 
ATOM   8355  C  C    . ALA   D 1 47  ? -101.67641 127.63139 119.31878 1.000 37.87734  ?  47  ALA   D C    1 
ATOM   8356  O  O    . ALA   D 1 47  ? -101.85969 127.15540 120.44201 1.000 41.74848  ?  47  ALA   D O    1 
ATOM   8357  C  CB   . ALA   D 1 47  ? -100.04768 126.27207 118.00520 1.000 44.49125  ?  47  ALA   D CB   1 
ATOM   8358  H  H    . ALA   D 1 47  ? -98.77589  127.21716 119.85551 1.000 52.13127  ?  47  ALA   D H    1 
ATOM   8359  H  HA   . ALA   D 1 47  ? -100.27955 128.31154 117.99149 1.000 49.00703  ?  47  ALA   D HA   1 
ATOM   8360  H  HB1  . ALA   D 1 47  ? -100.74828 126.10619 117.35517 1.000 53.38950  ?  47  ALA   D HB1  1 
ATOM   8361  H  HB2  . ALA   D 1 47  ? -99.18467  126.29451 117.56294 1.000 53.38950  ?  47  ALA   D HB2  1 
ATOM   8362  H  HB3  . ALA   D 1 47  ? -100.05414 125.57807 118.68287 1.000 53.38950  ?  47  ALA   D HB3  1 
ATOM   8363  N  N    . THR   D 1 48  ? -102.64553 128.18315 118.59904 1.000 41.18027  ?  48  THR   D N    1 
ATOM   8364  C  CA   . THR   D 1 48  ? -104.02424 128.19943 119.05417 1.000 42.19272  ?  48  THR   D CA   1 
ATOM   8365  C  C    . THR   D 1 48  ? -104.68509 126.85579 118.76650 1.000 36.87848  ?  48  THR   D C    1 
ATOM   8366  O  O    . THR   D 1 48  ? -104.16665 126.05177 117.98815 1.000 47.11131  ?  48  THR   D O    1 
ATOM   8367  C  CB   . THR   D 1 48  ? -104.79706 129.31853 118.36412 1.000 41.61227  ?  48  THR   D CB   1 
ATOM   8368  O  OG1  . THR   D 1 48  ? -104.96040 129.00973 116.97302 1.000 37.49824  ?  48  THR   D OG1  1 
ATOM   8369  C  CG2  . THR   D 1 48  ? -104.05610 130.64212 118.50411 1.000 51.55181  ?  48  THR   D CG2  1 
ATOM   8370  H  H    . THR   D 1 48  ? -102.52691 128.55872 117.83452 1.000 49.41633  ?  48  THR   D H    1 
ATOM   8371  H  HA   . THR   D 1 48  ? -104.05248 128.36374 120.00974 1.000 50.63126  ?  48  THR   D HA   1 
ATOM   8372  H  HB   . THR   D 1 48  ? -105.67012 129.40937 118.77694 1.000 49.93472  ?  48  THR   D HB   1 
ATOM   8373  H  HG1  . THR   D 1 48  ? -104.20898 128.93857 116.60436 1.000 44.99788  ?  48  THR   D HG1  1 
ATOM   8374  H  HG21 . THR   D 1 48  ? -104.60938 131.36833 118.17640 1.000 61.86217  ?  48  THR   D HG21 1 
ATOM   8375  H  HG22 . THR   D 1 48  ? -103.84180 130.80542 119.43594 1.000 61.86217  ?  48  THR   D HG22 1 
ATOM   8376  H  HG23 . THR   D 1 48  ? -103.23301 130.61739 117.99146 1.000 61.86217  ?  48  THR   D HG23 1 
ATOM   8377  N  N    . PRO   D 1 49  ? -105.83124 126.58247 119.39022 1.000 27.09108  ?  49  PRO   D N    1 
ATOM   8378  C  CA   . PRO   D 1 49  ? -106.50445 125.29746 119.13915 1.000 26.12748  ?  49  PRO   D CA   1 
ATOM   8379  C  C    . PRO   D 1 49  ? -106.75658 125.02246 117.66730 1.000 30.20641  ?  49  PRO   D C    1 
ATOM   8380  O  O    . PRO   D 1 49  ? -106.61238 123.87533 117.22522 1.000 31.65531  ?  49  PRO   D O    1 
ATOM   8381  C  CB   . PRO   D 1 49  ? -107.81262 125.43538 119.92836 1.000 39.11053  ?  49  PRO   D CB   1 
ATOM   8382  C  CG   . PRO   D 1 49  ? -107.49075 126.40287 121.01330 1.000 46.54014  ?  49  PRO   D CG   1 
ATOM   8383  C  CD   . PRO   D 1 49  ? -106.52744 127.38355 120.41136 1.000 39.84803  ?  49  PRO   D CD   1 
ATOM   8384  H  HA   . PRO   D 1 49  ? -105.97857 124.57292 119.51252 1.000 31.35297  ?  49  PRO   D HA   1 
ATOM   8385  H  HB2  . PRO   D 1 49  ? -108.51406 125.77737 119.35222 1.000 46.93263  ?  49  PRO   D HB2  1 
ATOM   8386  H  HB3  . PRO   D 1 49  ? -108.07301 124.57523 120.29337 1.000 46.93263  ?  49  PRO   D HB3  1 
ATOM   8387  H  HG2  . PRO   D 1 49  ? -108.30067 126.85053 121.30403 1.000 55.84817  ?  49  PRO   D HG2  1 
ATOM   8388  H  HG3  . PRO   D 1 49  ? -107.08414 125.93508 121.75945 1.000 55.84817  ?  49  PRO   D HG3  1 
ATOM   8389  H  HD2  . PRO   D 1 49  ? -106.99932 128.12741 120.00527 1.000 47.81763  ?  49  PRO   D HD2  1 
ATOM   8390  H  HD3  . PRO   D 1 49  ? -105.90423 127.71066 121.07882 1.000 47.81763  ?  49  PRO   D HD3  1 
ATOM   8391  N  N    . GLN   D 1 50  ? -107.14016 126.04001 116.89264 1.000 33.88995  ?  50  GLN   D N    1 
ATOM   8392  C  CA   . GLN   D 1 50  ? -107.35096 125.82978 115.46369 1.000 34.26049  ?  50  GLN   D CA   1 
ATOM   8393  C  C    . GLN   D 1 50  ? -106.06965 125.36035 114.78606 1.000 30.08445  ?  50  GLN   D C    1 
ATOM   8394  O  O    . GLN   D 1 50  ? -106.10150 124.47558 113.92375 1.000 33.20495  ?  50  GLN   D O    1 
ATOM   8395  C  CB   . GLN   D 1 50  ? -107.86002 127.11611 114.81225 1.000 32.12264  ?  50  GLN   D CB   1 
ATOM   8396  H  H    . GLN   D 1 50  ? -107.28164 126.84337 117.16504 1.000 40.66794  ?  50  GLN   D H    1 
ATOM   8397  H  HA   . GLN   D 1 50  ? -108.02734 125.14496 115.34356 1.000 41.11258  ?  50  GLN   D HA   1 
ATOM   8398  N  N    . ASP   D 1 51  ? -104.92771 125.92840 115.17641 1.000 26.51505  ?  51  ASP   D N    1 
ATOM   8399  C  CA   . ASP   D 1 51  ? -103.66014 125.51212 114.58762 1.000 29.31560  ?  51  ASP   D CA   1 
ATOM   8400  C  C    . ASP   D 1 51  ? -103.29809 124.08921 114.99584 1.000 27.45647  ?  51  ASP   D C    1 
ATOM   8401  O  O    . ASP   D 1 51  ? -102.78640 123.31407 114.17981 1.000 33.04067  ?  51  ASP   D O    1 
ATOM   8402  C  CB   . ASP   D 1 51  ? -102.55679 126.48803 114.98826 1.000 39.94082  ?  51  ASP   D CB   1 
ATOM   8403  C  CG   . ASP   D 1 51  ? -102.84986 127.90771 114.54599 1.000 46.35971  ?  51  ASP   D CG   1 
ATOM   8404  O  OD1  . ASP   D 1 51  ? -103.44649 128.08306 113.46258 1.000 43.59647  ?  51  ASP   D OD1  1 
ATOM   8405  O  OD2  . ASP   D 1 51  ? -102.48483 128.84814 115.28168 1.000 59.00497  -1 51  ASP   D OD2  1 
ATOM   8406  H  H    . ASP   D 1 51  ? -104.86215 126.54665 115.77061 1.000 31.81807  ?  51  ASP   D H    1 
ATOM   8407  H  HA   . ASP   D 1 51  ? -103.74174 125.53031 113.62123 1.000 35.17872  ?  51  ASP   D HA   1 
ATOM   8408  H  HB2  . ASP   D 1 51  ? -102.46696 126.48604 115.95409 1.000 47.92898  ?  51  ASP   D HB2  1 
ATOM   8409  H  HB3  . ASP   D 1 51  ? -101.72326 126.21055 114.57698 1.000 47.92898  ?  51  ASP   D HB3  1 
ATOM   8410  N  N    . LEU   D 1 52  ? -103.55244 123.72388 116.25195 1.000 28.89681  ?  52  LEU   D N    1 
ATOM   8411  C  CA   . LEU   D 1 52  ? -103.28640 122.35504 116.67997 1.000 31.60558  ?  52  LEU   D CA   1 
ATOM   8412  C  C    . LEU   D 1 52  ? -104.15533 121.36876 115.91165 1.000 26.21141  ?  52  LEU   D C    1 
ATOM   8413  O  O    . LEU   D 1 52  ? -103.69754 120.28348 115.53674 1.000 23.98377  ?  52  LEU   D O    1 
ATOM   8414  C  CB   . LEU   D 1 52  ? -103.52269 122.21720 118.18433 1.000 34.29999  ?  52  LEU   D CB   1 
ATOM   8415  C  CG   . LEU   D 1 52  ? -102.59350 123.01691 119.09810 1.000 26.54973  ?  52  LEU   D CG   1 
ATOM   8416  C  CD1  . LEU   D 1 52  ? -103.10851 122.99168 120.52242 1.000 27.15743  ?  52  LEU   D CD1  1 
ATOM   8417  C  CD2  . LEU   D 1 52  ? -101.17873 122.47088 119.03661 1.000 34.00269  ?  52  LEU   D CD2  1 
ATOM   8418  H  H    . LEU   D 1 52  ? -103.87223 124.23864 116.86216 1.000 34.67618  ?  52  LEU   D H    1 
ATOM   8419  H  HA   . LEU   D 1 52  ? -102.35584 122.14523 116.50409 1.000 37.92669  ?  52  LEU   D HA   1 
ATOM   8420  H  HB2  . LEU   D 1 52  ? -104.42836 122.50827 118.37392 1.000 41.15999  ?  52  LEU   D HB2  1 
ATOM   8421  H  HB3  . LEU   D 1 52  ? -103.41853 121.28209 118.42018 1.000 41.15999  ?  52  LEU   D HB3  1 
ATOM   8422  H  HG   . LEU   D 1 52  ? -102.57138 123.93857 118.79651 1.000 31.85967  ?  52  LEU   D HG   1 
ATOM   8423  H  HD11 . LEU   D 1 52  ? -102.50169 123.49601 121.08663 1.000 32.58892  ?  52  LEU   D HD11 1 
ATOM   8424  H  HD12 . LEU   D 1 52  ? -103.99179 123.39188 120.54600 1.000 32.58892  ?  52  LEU   D HD12 1 
ATOM   8425  H  HD13 . LEU   D 1 52  ? -103.15415 122.07137 120.82548 1.000 32.58892  ?  52  LEU   D HD13 1 
ATOM   8426  H  HD21 . LEU   D 1 52  ? -100.62652 122.95229 119.67239 1.000 40.80323  ?  52  LEU   D HD21 1 
ATOM   8427  H  HD22 . LEU   D 1 52  ? -101.19446 121.52714 119.26021 1.000 40.80323  ?  52  LEU   D HD22 1 
ATOM   8428  H  HD23 . LEU   D 1 52  ? -100.83207 122.59238 118.13885 1.000 40.80323  ?  52  LEU   D HD23 1 
ATOM   8429  N  N    . ASN   D 1 53  ? -105.41599 121.72871 115.66751 1.000 30.48255  ?  53  ASN   D N    1 
ATOM   8430  C  CA   . ASN   D 1 53  ? -106.28436 120.85675 114.88502 1.000 35.55209  ?  53  ASN   D CA   1 
ATOM   8431  C  C    . ASN   D 1 53  ? -105.82106 120.77188 113.43551 1.000 32.96383  ?  53  ASN   D C    1 
ATOM   8432  O  O    . ASN   D 1 53  ? -105.89749 119.70525 112.81705 1.000 30.76443  ?  53  ASN   D O    1 
ATOM   8433  C  CB   . ASN   D 1 53  ? -107.72794 121.34581 114.96441 1.000 34.60686  ?  53  ASN   D CB   1 
ATOM   8434  C  CG   . ASN   D 1 53  ? -108.31092 121.19220 116.34608 1.000 26.59060  ?  53  ASN   D CG   1 
ATOM   8435  O  OD1  . ASN   D 1 53  ? -108.74600 120.10846 116.73100 1.000 26.36692  ?  53  ASN   D OD1  1 
ATOM   8436  N  ND2  . ASN   D 1 53  ? -108.32413 122.27988 117.10337 1.000 31.94610  ?  53  ASN   D ND2  1 
ATOM   8437  H  H    . ASN   D 1 53  ? -105.78385 122.45736 115.93835 1.000 36.57906  ?  53  ASN   D H    1 
ATOM   8438  H  HA   . ASN   D 1 53  ? -106.25182 119.96329 115.26128 1.000 42.66251  ?  53  ASN   D HA   1 
ATOM   8439  H  HB2  . ASN   D 1 53  ? -107.75823 122.28587 114.72717 1.000 41.52823  ?  53  ASN   D HB2  1 
ATOM   8440  H  HB3  . ASN   D 1 53  ? -108.27210 120.83053 114.34855 1.000 41.52823  ?  53  ASN   D HB3  1 
ATOM   8441  H  HD21 . ASN   D 1 53  ? -108.64617 122.24528 117.90005 1.000 38.33531  ?  53  ASN   D HD21 1 
ATOM   8442  H  HD22 . ASN   D 1 53  ? -108.01067 123.02024 116.79806 1.000 38.33531  ?  53  ASN   D HD22 1 
ATOM   8443  N  N    . THR   D 1 54  ? -105.34191 121.88207 112.87249 1.000 33.64030  ?  54  THR   D N    1 
ATOM   8444  C  CA   . THR   D 1 54  ? -104.79827 121.83123 111.51940 1.000 32.11953  ?  54  THR   D CA   1 
ATOM   8445  C  C    . THR   D 1 54  ? -103.58905 120.90682 111.46290 1.000 30.05238  ?  54  THR   D C    1 
ATOM   8446  O  O    . THR   D 1 54  ? -103.40910 120.16423 110.49117 1.000 31.93371  ?  54  THR   D O    1 
ATOM   8447  C  CB   . THR   D 1 54  ? -104.42395 123.23551 111.04072 1.000 28.74535  ?  54  THR   D CB   1 
ATOM   8448  O  OG1  . THR   D 1 54  ? -105.59941 124.05273 110.97558 1.000 33.47452  ?  54  THR   D OG1  1 
ATOM   8449  C  CG2  . THR   D 1 54  ? -103.77495 123.18037 109.66649 1.000 24.47000  ?  54  THR   D CG2  1 
ATOM   8450  H  H    . THR   D 1 54  ? -105.32100 122.65736 113.24408 1.000 40.36836  ?  54  THR   D H    1 
ATOM   8451  H  HA   . THR   D 1 54  ? -105.47850 121.48888 110.91859 1.000 38.54344  ?  54  THR   D HA   1 
ATOM   8452  H  HB   . THR   D 1 54  ? -103.79066 123.62720 111.66235 1.000 34.49443  ?  54  THR   D HB   1 
ATOM   8453  H  HG1  . THR   D 1 54  ? -105.96318 124.09357 111.73162 1.000 40.16943  ?  54  THR   D HG1  1 
ATOM   8454  H  HG21 . THR   D 1 54  ? -103.75041 124.06767 109.27534 1.000 29.36399  ?  54  THR   D HG21 1 
ATOM   8455  H  HG22 . THR   D 1 54  ? -102.86819 122.84404 109.74108 1.000 29.36399  ?  54  THR   D HG22 1 
ATOM   8456  H  HG23 . THR   D 1 54  ? -104.28150 122.59331 109.08368 1.000 29.36399  ?  54  THR   D HG23 1 
ATOM   8457  N  N    . MET   D 1 55  ? -102.75029 120.93811 112.50138 1.000 29.10047  ?  55  MET   D N    1 
ATOM   8458  C  CA   . MET   D 1 55  ? -101.60172 120.03949 112.55668 1.000 26.79588  ?  55  MET   D CA   1 
ATOM   8459  C  C    . MET   D 1 55  ? -102.04818 118.58563 112.65518 1.000 25.01582  ?  55  MET   D C    1 
ATOM   8460  O  O    . MET   D 1 55  ? -101.52095 117.71174 111.95919 1.000 27.29429  ?  55  MET   D O    1 
ATOM   8461  C  CB   . MET   D 1 55  ? -100.71015 120.39650 113.74613 1.000 27.20333  ?  55  MET   D CB   1 
ATOM   8462  C  CG   . MET   D 1 55  ? -99.92145  121.68049 113.59152 1.000 23.54009  ?  55  MET   D CG   1 
ATOM   8463  S  SD   . MET   D 1 55  ? -98.78578  121.92651 114.97277 1.000 25.66715  ?  55  MET   D SD   1 
ATOM   8464  C  CE   . MET   D 1 55  ? -97.64361  120.56756 114.72959 1.000 30.99278  ?  55  MET   D CE   1 
ATOM   8465  H  H    . MET   D 1 55  ? -102.82455 121.46438 113.17749 1.000 34.92056  ?  55  MET   D H    1 
ATOM   8466  H  HA   . MET   D 1 55  ? -101.08400 120.15944 111.74522 1.000 32.15506  ?  55  MET   D HA   1 
ATOM   8467  H  HB2  . MET   D 1 55  ? -101.27048 120.49210 114.53212 1.000 32.64399  ?  55  MET   D HB2  1 
ATOM   8468  H  HB3  . MET   D 1 55  ? -100.07257 119.67760 113.87867 1.000 32.64399  ?  55  MET   D HB3  1 
ATOM   8469  H  HG2  . MET   D 1 55  ? -99.40300  121.64240 112.77259 1.000 28.24811  ?  55  MET   D HG2  1 
ATOM   8470  H  HG3  . MET   D 1 55  ? -100.53392 122.43210 113.56178 1.000 28.24811  ?  55  MET   D HG3  1 
ATOM   8471  H  HE1  . MET   D 1 55  ? -96.88612  120.68134 115.32470 1.000 37.19133  ?  55  MET   D HE1  1 
ATOM   8472  H  HE2  . MET   D 1 55  ? -98.09791  119.73383 114.92810 1.000 37.19133  ?  55  MET   D HE2  1 
ATOM   8473  H  HE3  . MET   D 1 55  ? -97.34288  120.56897 113.80739 1.000 37.19133  ?  55  MET   D HE3  1 
ATOM   8474  N  N    . LEU   D 1 56  ? -103.02149 118.30710 113.52403 1.000 22.74141  ?  56  LEU   D N    1 
ATOM   8475  C  CA   . LEU   D 1 56  ? -103.46322 116.93048 113.71937 1.000 24.82045  ?  56  LEU   D CA   1 
ATOM   8476  C  C    . LEU   D 1 56  ? -104.19108 116.38617 112.49548 1.000 28.88547  ?  56  LEU   D C    1 
ATOM   8477  O  O    . LEU   D 1 56  ? -104.14627 115.17739 112.23986 1.000 33.69123  ?  56  LEU   D O    1 
ATOM   8478  C  CB   . LEU   D 1 56  ? -104.35256 116.84201 114.96016 1.000 32.79351  ?  56  LEU   D CB   1 
ATOM   8479  C  CG   . LEU   D 1 56  ? -103.68261 117.17663 116.29721 1.000 20.86094  ?  56  LEU   D CG   1 
ATOM   8480  C  CD1  . LEU   D 1 56  ? -104.71094 117.30031 117.40259 1.000 23.09833  ?  56  LEU   D CD1  1 
ATOM   8481  C  CD2  . LEU   D 1 56  ? -102.65835 116.11854 116.66281 1.000 19.63354  ?  56  LEU   D CD2  1 
ATOM   8482  H  H    . LEU   D 1 56  ? -103.43488 118.88844 114.00440 1.000 27.28969  ?  56  LEU   D H    1 
ATOM   8483  H  HA   . LEU   D 1 56  ? -102.68509 116.37049 113.86713 1.000 29.78455  ?  56  LEU   D HA   1 
ATOM   8484  H  HB2  . LEU   D 1 56  ? -105.09090 117.46084 114.84692 1.000 39.35221  ?  56  LEU   D HB2  1 
ATOM   8485  H  HB3  . LEU   D 1 56  ? -104.68780 115.93424 115.02700 1.000 39.35221  ?  56  LEU   D HB3  1 
ATOM   8486  H  HG   . LEU   D 1 56  ? -103.22861 118.02898 116.20618 1.000 25.03313  ?  56  LEU   D HG   1 
ATOM   8487  H  HD11 . LEU   D 1 56  ? -104.25354 117.45907 118.24311 1.000 27.71800  ?  56  LEU   D HD11 1 
ATOM   8488  H  HD12 . LEU   D 1 56  ? -105.30211 118.04281 117.20231 1.000 27.71800  ?  56  LEU   D HD12 1 
ATOM   8489  H  HD13 . LEU   D 1 56  ? -105.22032 116.47640 117.45367 1.000 27.71800  ?  56  LEU   D HD13 1 
ATOM   8490  H  HD21 . LEU   D 1 56  ? -102.31140 116.30763 117.54869 1.000 23.56025  ?  56  LEU   D HD21 1 
ATOM   8491  H  HD22 . LEU   D 1 56  ? -103.08650 115.24819 116.65407 1.000 23.56025  ?  56  LEU   D HD22 1 
ATOM   8492  H  HD23 . LEU   D 1 56  ? -101.93762 116.13916 116.01395 1.000 23.56025  ?  56  LEU   D HD23 1 
ATOM   8493  N  N    . ASN   D 1 57  ? -104.87407 117.24865 111.73814 1.000 34.36718  ?  57  ASN   D N    1 
ATOM   8494  C  CA   . ASN   D 1 57  ? -105.57005 116.79246 110.53677 1.000 36.79505  ?  57  ASN   D CA   1 
ATOM   8495  C  C    . ASN   D 1 57  ? -104.58910 116.35550 109.45342 1.000 30.30514  ?  57  ASN   D C    1 
ATOM   8496  O  O    . ASN   D 1 57  ? -104.81771 115.35008 108.77012 1.000 25.53704  ?  57  ASN   D O    1 
ATOM   8497  C  CB   . ASN   D 1 57  ? -106.48719 117.89495 110.00175 1.000 35.40485  ?  57  ASN   D CB   1 
ATOM   8498  C  CG   . ASN   D 1 57  ? -107.71209 118.11356 110.86801 1.000 27.40867  ?  57  ASN   D CG   1 
ATOM   8499  O  OD1  . ASN   D 1 57  ? -108.26185 117.17043 111.43375 1.000 29.43258  ?  57  ASN   D OD1  1 
ATOM   8500  N  ND2  . ASN   D 1 57  ? -108.15171 119.36323 110.96687 1.000 25.32955  ?  57  ASN   D ND2  1 
ATOM   8501  H  H    . ASN   D 1 57  ? -104.94852 118.09070 111.89630 1.000 41.24061  ?  57  ASN   D H    1 
ATOM   8502  H  HA   . ASN   D 1 57  ? -106.11921 116.02946 110.77583 1.000 44.15406  ?  57  ASN   D HA   1 
ATOM   8503  H  HB2  . ASN   D 1 57  ? -105.99213 118.72839 109.96716 1.000 42.48583  ?  57  ASN   D HB2  1 
ATOM   8504  H  HB3  . ASN   D 1 57  ? -106.78872 117.65104 109.11266 1.000 42.48583  ?  57  ASN   D HB3  1 
ATOM   8505  H  HD21 . ASN   D 1 57  ? -108.84347 119.53902 111.44662 1.000 30.39546  ?  57  ASN   D HD21 1 
ATOM   8506  H  HD22 . ASN   D 1 57  ? -107.74455 119.99645 110.55111 1.000 30.39546  ?  57  ASN   D HD22 1 
ATOM   8507  N  N    . THR   D 1 58  ? -103.49418 117.10027 109.27810 1.000 30.85988  ?  58  THR   D N    1 
ATOM   8508  C  CA   . THR   D 1 58  ? -102.53085 116.79938 108.22619 1.000 31.10279  ?  58  THR   D CA   1 
ATOM   8509  C  C    . THR   D 1 58  ? -101.79642 115.48335 108.45367 1.000 26.29086  ?  58  THR   D C    1 
ATOM   8510  O  O    . THR   D 1 58  ? -101.07124 115.03768 107.55832 1.000 24.63489  ?  58  THR   D O    1 
ATOM   8511  C  CB   . THR   D 1 58  ? -101.50737 117.93284 108.10406 1.000 29.53026  ?  58  THR   D CB   1 
ATOM   8512  O  OG1  . THR   D 1 58  ? -100.84150 118.11884 109.35758 1.000 28.18973  ?  58  THR   D OG1  1 
ATOM   8513  C  CG2  . THR   D 1 58  ? -102.18859 119.23364 107.69541 1.000 35.28215  ?  58  THR   D CG2  1 
ATOM   8514  H  H    . THR   D 1 58  ? -103.28927 117.78462 109.75693 1.000 37.03186  ?  58  THR   D H    1 
ATOM   8515  H  HA   . THR   D 1 58  ? -103.01177 116.73482 107.38628 1.000 37.32335  ?  58  THR   D HA   1 
ATOM   8516  H  HB   . THR   D 1 58  ? -100.85570 117.70395 107.42302 1.000 35.43632  ?  58  THR   D HB   1 
ATOM   8517  H  HG1  . THR   D 1 58  ? -101.39713 118.33757 109.94837 1.000 33.82767  ?  58  THR   D HG1  1 
ATOM   8518  H  HG21 . THR   D 1 58  ? -101.56739 119.97394 107.77895 1.000 42.33858  ?  58  THR   D HG21 1 
ATOM   8519  H  HG22 . THR   D 1 58  ? -102.48797 119.17630 106.77455 1.000 42.33858  ?  58  THR   D HG22 1 
ATOM   8520  H  HG23 . THR   D 1 58  ? -102.95524 119.40011 108.26589 1.000 42.33858  ?  58  THR   D HG23 1 
ATOM   8521  N  N    . VAL   D 1 59  ? -101.95628 114.85971 109.61674 1.000 25.99888  ?  59  VAL   D N    1 
ATOM   8522  C  CA   . VAL   D 1 59  ? -101.30533 113.58478 109.89958 1.000 22.45237  ?  59  VAL   D CA   1 
ATOM   8523  C  C    . VAL   D 1 59  ? -101.92751 112.51905 109.00480 1.000 24.58491  ?  59  VAL   D C    1 
ATOM   8524  O  O    . VAL   D 1 59  ? -103.11499 112.20207 109.13113 1.000 27.06271  ?  59  VAL   D O    1 
ATOM   8525  C  CB   . VAL   D 1 59  ? -101.42740 113.20662 111.37771 1.000 24.87053  ?  59  VAL   D CB   1 
ATOM   8526  C  CG1  . VAL   D 1 59  ? -100.95060 111.78099 111.59201 1.000 24.31770  ?  59  VAL   D CG1  1 
ATOM   8527  C  CG2  . VAL   D 1 59  ? -100.63956 114.17920 112.23748 1.000 23.86268  ?  59  VAL   D CG2  1 
ATOM   8528  H  H    . VAL   D 1 59  ? -102.44000 115.15611 110.26309 1.000 31.19866  ?  59  VAL   D H    1 
ATOM   8529  H  HA   . VAL   D 1 59  ? -100.36358 113.65568 109.67826 1.000 26.94285  ?  59  VAL   D HA   1 
ATOM   8530  H  HB   . VAL   D 1 59  ? -102.35771 113.25719 111.64766 1.000 29.84464  ?  59  VAL   D HB   1 
ATOM   8531  H  HG11 . VAL   D 1 59  ? -100.65297 111.68214 112.50991 1.000 29.18124  ?  59  VAL   D HG11 1 
ATOM   8532  H  HG12 . VAL   D 1 59  ? -101.68492 111.17243 111.41503 1.000 29.18124  ?  59  VAL   D HG12 1 
ATOM   8533  H  HG13 . VAL   D 1 59  ? -100.21641 111.59890 110.98479 1.000 29.18124  ?  59  VAL   D HG13 1 
ATOM   8534  H  HG21 . VAL   D 1 59  ? -100.69286 113.89651 113.16385 1.000 28.63522  ?  59  VAL   D HG21 1 
ATOM   8535  H  HG22 . VAL   D 1 59  ? -99.71470  114.18158 111.94506 1.000 28.63522  ?  59  VAL   D HG22 1 
ATOM   8536  H  HG23 . VAL   D 1 59  ? -101.01960 115.06631 112.13997 1.000 28.63522  ?  59  VAL   D HG23 1 
ATOM   8537  N  N    . GLY   D 1 60  ? -101.13120 111.96786 108.09609 1.000 25.65321  ?  60  GLY   D N    1 
ATOM   8538  C  CA   . GLY   D 1 60  ? -101.60116 110.92384 107.20640 1.000 33.34149  ?  60  GLY   D CA   1 
ATOM   8539  C  C    . GLY   D 1 60  ? -101.48509 109.55659 107.86037 1.000 32.35174  ?  60  GLY   D C    1 
ATOM   8540  O  O    . GLY   D 1 60  ? -100.54432 109.28524 108.60313 1.000 30.59604  ?  60  GLY   D O    1 
ATOM   8541  H  H    . GLY   D 1 60  ? -100.30781 112.18545 107.97660 1.000 30.78385  ?  60  GLY   D H    1 
ATOM   8542  H  HA2  . GLY   D 1 60  ? -102.53082 111.08227 106.97936 1.000 40.00979  ?  60  GLY   D HA2  1 
ATOM   8543  H  HA3  . GLY   D 1 60  ? -101.07271 110.92560 106.39299 1.000 40.00979  ?  60  GLY   D HA3  1 
ATOM   8544  N  N    . GLY   D 1 61  ? -102.46486 108.70385 107.58206 1.000 36.84525  ?  61  GLY   D N    1 
ATOM   8545  C  CA   . GLY   D 1 61  ? -102.44081 107.37537 108.15001 1.000 37.35742  ?  61  GLY   D CA   1 
ATOM   8546  C  C    . GLY   D 1 61  ? -102.54389 107.40919 109.66859 1.000 38.28547  ?  61  GLY   D C    1 
ATOM   8547  O  O    . GLY   D 1 61  ? -102.81954 108.43143 110.29355 1.000 35.66564  ?  61  GLY   D O    1 
ATOM   8548  H  H    . GLY   D 1 61  ? -103.13981 108.87174 107.07625 1.000 44.21430  ?  61  GLY   D H    1 
ATOM   8549  H  HA2  . GLY   D 1 61  ? -103.18584 106.86105 107.80172 1.000 44.82891  ?  61  GLY   D HA2  1 
ATOM   8550  H  HA3  . GLY   D 1 61  ? -101.61168 106.93452 107.90694 1.000 44.82891  ?  61  GLY   D HA3  1 
ATOM   8551  N  N    . HIS   D 1 62  ? -102.30492 106.23572 110.25455 1.000 40.72536  ?  62  HIS   D N    1 
ATOM   8552  C  CA   . HIS   D 1 62  ? -102.34266 106.06936 111.70600 1.000 36.30364  ?  62  HIS   D CA   1 
ATOM   8553  C  C    . HIS   D 1 62  ? -103.66952 106.55698 112.27726 1.000 38.79381  ?  62  HIS   D C    1 
ATOM   8554  O  O    . HIS   D 1 62  ? -103.72762 107.09591 113.38494 1.000 39.00283  ?  62  HIS   D O    1 
ATOM   8555  C  CB   . HIS   D 1 62  ? -101.17430 106.80472 112.36528 1.000 33.41967  ?  62  HIS   D CB   1 
ATOM   8556  C  CG   . HIS   D 1 62  ? -99.83914  106.44403 111.79661 1.000 38.12604  ?  62  HIS   D CG   1 
ATOM   8557  N  ND1  . HIS   D 1 62  ? -98.99497  105.53466 112.39529 1.000 46.40854  ?  62  HIS   D ND1  1 
ATOM   8558  C  CD2  . HIS   D 1 62  ? -99.20321  106.87001 110.67951 1.000 38.15515  ?  62  HIS   D CD2  1 
ATOM   8559  C  CE1  . HIS   D 1 62  ? -97.89538  105.41625 111.67170 1.000 53.65210  ?  62  HIS   D CE1  1 
ATOM   8560  N  NE2  . HIS   D 1 62  ? -97.99676  106.21596 110.62512 1.000 45.06547  ?  62  HIS   D NE2  1 
ATOM   8561  H  H    . HIS   D 1 62  ? -102.11660 105.51332 109.82762 1.000 48.87043  ?  62  HIS   D H    1 
ATOM   8562  H  HA   . HIS   D 1 62  ? -102.26160 105.12512 111.91273 1.000 43.56437  ?  62  HIS   D HA   1 
ATOM   8563  H  HB2  . HIS   D 1 62  ? -101.29908 107.75923 112.24593 1.000 40.10361  ?  62  HIS   D HB2  1 
ATOM   8564  H  HB3  . HIS   D 1 62  ? -101.16223 106.58734 113.31053 1.000 40.10361  ?  62  HIS   D HB3  1 
ATOM   8565  H  HD2  . HIS   D 1 62  ? -99.52349  107.48953 110.06427 1.000 45.78618  ?  62  HIS   D HD2  1 
ATOM   8566  H  HE1  . HIS   D 1 62  ? -97.17299  104.86380 111.86626 1.000 64.38252  ?  62  HIS   D HE1  1 
ATOM   8567  H  HE2  . HIS   D 1 62  ? -97.40366  106.31149 110.00972 1.000 54.07857  ?  62  HIS   D HE2  1 
ATOM   8568  N  N    . GLN   D 1 63  ? -104.75140 106.36458 111.51902 1.000 43.68110  ?  63  GLN   D N    1 
ATOM   8569  C  CA   . GLN   D 1 63  ? -106.03839 106.92614 111.91583 1.000 42.52270  ?  63  GLN   D CA   1 
ATOM   8570  C  C    . GLN   D 1 63  ? -106.54431 106.31697 113.21623 1.000 41.16069  ?  63  GLN   D C    1 
ATOM   8571  O  O    . GLN   D 1 63  ? -107.30600 106.96219 113.94521 1.000 43.59386  ?  63  GLN   D O    1 
ATOM   8572  C  CB   . GLN   D 1 63  ? -107.05546 106.73145 110.79331 1.000 37.23149  ?  63  GLN   D CB   1 
ATOM   8573  C  CG   . GLN   D 1 63  ? -106.64901 107.41172 109.49593 1.000 38.29111  ?  63  GLN   D CG   1 
ATOM   8574  C  CD   . GLN   D 1 63  ? -106.58650 108.92288 109.62258 1.000 40.13092  ?  63  GLN   D CD   1 
ATOM   8575  O  OE1  . GLN   D 1 63  ? -106.98170 109.48910 110.64066 1.000 37.69924  ?  63  GLN   D OE1  1 
ATOM   8576  N  NE2  . GLN   D 1 63  ? -106.06822 109.58202 108.59337 1.000 45.95376  ?  63  GLN   D NE2  1 
ATOM   8577  H  H    . GLN   D 1 63  ? -104.76510 105.92003 110.78296 1.000 52.41733  ?  63  GLN   D H    1 
ATOM   8578  H  HA   . GLN   D 1 63  ? -105.93466 107.87925 112.06325 1.000 51.02723  ?  63  GLN   D HA   1 
ATOM   8579  H  HB2  . GLN   D 1 63  ? -107.15049 105.78248 110.61629 1.000 44.67778  ?  63  GLN   D HB2  1 
ATOM   8580  H  HB3  . GLN   D 1 63  ? -107.90662 107.10377 111.07222 1.000 44.67778  ?  63  GLN   D HB3  1 
ATOM   8581  H  HG2  . GLN   D 1 63  ? -105.76994 107.09561 109.23476 1.000 45.94933  ?  63  GLN   D HG2  1 
ATOM   8582  H  HG3  . GLN   D 1 63  ? -107.29754 107.19456 108.80807 1.000 45.94933  ?  63  GLN   D HG3  1 
ATOM   8583  H  HE21 . GLN   D 1 63  ? -105.78983 109.15125 107.90305 1.000 55.14451  ?  63  GLN   D HE21 1 
ATOM   8584  H  HE22 . GLN   D 1 63  ? -106.01086 110.43978 108.61695 1.000 55.14451  ?  63  GLN   D HE22 1 
ATOM   8585  N  N    . ALA   D 1 64  ? -106.13450 105.08750 113.53111 1.000 36.47333  ?  64  ALA   D N    1 
ATOM   8586  C  CA   . ALA   D 1 64  ? -106.49512 104.50469 114.81884 1.000 35.23664  ?  64  ALA   D CA   1 
ATOM   8587  C  C    . ALA   D 1 64  ? -105.89638 105.31596 115.96036 1.000 34.66441  ?  64  ALA   D C    1 
ATOM   8588  O  O    . ALA   D 1 64  ? -106.57574 105.62653 116.94825 1.000 36.18172  ?  64  ALA   D O    1 
ATOM   8589  C  CB   . ALA   D 1 64  ? -106.02668 103.05139 114.88427 1.000 37.24203  ?  64  ALA   D CB   1 
ATOM   8590  H  H    . ALA   D 1 64  ? -105.65651 104.58132 113.02624 1.000 43.76800  ?  64  ALA   D H    1 
ATOM   8591  H  HA   . ALA   D 1 64  ? -107.46058 104.51125 114.91236 1.000 42.28397  ?  64  ALA   D HA   1 
ATOM   8592  H  HB1  . ALA   D 1 64  ? -106.32724 102.66000 115.71936 1.000 44.69043  ?  64  ALA   D HB1  1 
ATOM   8593  H  HB2  . ALA   D 1 64  ? -106.40440 102.56382 114.13560 1.000 44.69043  ?  64  ALA   D HB2  1 
ATOM   8594  H  HB3  . ALA   D 1 64  ? -105.05801 103.02945 114.83841 1.000 44.69043  ?  64  ALA   D HB3  1 
ATOM   8595  N  N    . ALA   D 1 65  ? -104.61634 105.67187 115.83599 1.000 34.15245  ?  65  ALA   D N    1 
ATOM   8596  C  CA   . ALA   D 1 65  ? -103.97112 106.48764 116.85687 1.000 36.80762  ?  65  ALA   D CA   1 
ATOM   8597  C  C    . ALA   D 1 65  ? -104.61978 107.86076 116.95668 1.000 39.13817  ?  65  ALA   D C    1 
ATOM   8598  O  O    . ALA   D 1 65  ? -104.74268 108.41815 118.05253 1.000 45.43939  ?  65  ALA   D O    1 
ATOM   8599  C  CB   . ALA   D 1 65  ? -102.48087 106.62067 116.55333 1.000 35.78172  ?  65  ALA   D CB   1 
ATOM   8600  H  H    . ALA   D 1 65  ? -104.10736 105.45562 115.17738 1.000 40.98294  ?  65  ALA   D H    1 
ATOM   8601  H  HA   . ALA   D 1 65  ? -104.06638 106.04731 117.71590 1.000 44.16915  ?  65  ALA   D HA   1 
ATOM   8602  H  HB1  . ALA   D 1 65  ? -102.07517 107.20492 117.21284 1.000 42.93807  ?  65  ALA   D HB1  1 
ATOM   8603  H  HB2  . ALA   D 1 65  ? -102.07094 105.74243 116.59268 1.000 42.93807  ?  65  ALA   D HB2  1 
ATOM   8604  H  HB3  . ALA   D 1 65  ? -102.37168 106.99722 115.66609 1.000 42.93807  ?  65  ALA   D HB3  1 
ATOM   8605  N  N    . MET   D 1 66  ? -105.05318 108.42060 115.82658 1.000 33.89675  ?  66  MET   D N    1 
ATOM   8606  C  CA   . MET   D 1 66  ? -105.70535 109.72525 115.86776 1.000 38.34539  ?  66  MET   D CA   1 
ATOM   8607  C  C    . MET   D 1 66  ? -107.06719 109.63875 116.54793 1.000 38.03820  ?  66  MET   D C    1 
ATOM   8608  O  O    . MET   D 1 66  ? -107.45339 110.54347 117.29726 1.000 33.95025  ?  66  MET   D O    1 
ATOM   8609  C  CB   . MET   D 1 66  ? -105.84811 110.28521 114.45377 1.000 40.12812  ?  66  MET   D CB   1 
ATOM   8610  C  CG   . MET   D 1 66  ? -104.54800 110.32616 113.66948 1.000 36.47232  ?  66  MET   D CG   1 
ATOM   8611  S  SD   . MET   D 1 66  ? -103.19750 111.08892 114.58513 1.000 53.88318  ?  66  MET   D SD   1 
ATOM   8612  C  CE   . MET   D 1 66  ? -103.87314 112.71556 114.90168 1.000 38.75014  ?  66  MET   D CE   1 
ATOM   8613  H  H    . MET   D 1 66  ? -104.98315 108.07368 115.04278 1.000 40.67609  ?  66  MET   D H    1 
ATOM   8614  H  HA   . MET   D 1 66  ? -105.14312 110.33435 116.37153 1.000 46.01447  ?  66  MET   D HA   1 
ATOM   8615  H  HB2  . MET   D 1 66  ? -106.47216 109.72949 113.96119 1.000 48.15375  ?  66  MET   D HB2  1 
ATOM   8616  H  HB3  . MET   D 1 66  ? -106.18616 111.19255 114.51170 1.000 48.15375  ?  66  MET   D HB3  1 
ATOM   8617  H  HG2  . MET   D 1 66  ? -104.28457 109.41915 113.44849 1.000 43.76679  ?  66  MET   D HG2  1 
ATOM   8618  H  HG3  . MET   D 1 66  ? -104.68574 110.83878 112.85760 1.000 43.76679  ?  66  MET   D HG3  1 
ATOM   8619  H  HE1  . MET   D 1 66  ? -103.18601 113.27032 115.30291 1.000 46.50017  ?  66  MET   D HE1  1 
ATOM   8620  H  HE2  . MET   D 1 66  ? -104.16469 113.10519 114.06258 1.000 46.50017  ?  66  MET   D HE2  1 
ATOM   8621  H  HE3  . MET   D 1 66  ? -104.62640 112.63230 115.50713 1.000 46.50017  ?  66  MET   D HE3  1 
ATOM   8622  N  N    . GLN   D 1 67  ? -107.80434 108.55253 116.31286 1.000 37.34773  ?  67  GLN   D N    1 
ATOM   8623  C  CA   . GLN   D 1 67  ? -109.07192 108.37157 117.00964 1.000 40.72392  ?  67  GLN   D CA   1 
ATOM   8624  C  C    . GLN   D 1 67  ? -108.85103 108.19992 118.50763 1.000 41.46854  ?  67  GLN   D C    1 
ATOM   8625  O  O    . GLN   D 1 67  ? -109.60833 108.74582 119.31874 1.000 47.57392  ?  67  GLN   D O    1 
ATOM   8626  C  CB   . GLN   D 1 67  ? -109.82376 107.17053 116.43526 1.000 45.80574  ?  67  GLN   D CB   1 
ATOM   8627  C  CG   . GLN   D 1 67  ? -111.21043 106.95662 117.03767 1.000 48.25159  ?  67  GLN   D CG   1 
ATOM   8628  C  CD   . GLN   D 1 67  ? -112.20029 108.03632 116.64156 1.000 46.34866  ?  67  GLN   D CD   1 
ATOM   8629  O  OE1  . GLN   D 1 67  ? -111.89329 108.91359 115.83441 1.000 44.38643  ?  67  GLN   D OE1  1 
ATOM   8630  N  NE2  . GLN   D 1 67  ? -113.39645 107.97786 117.21387 1.000 51.28625  ?  67  GLN   D NE2  1 
ATOM   8631  H  H    . GLN   D 1 67  ? -107.59651 107.92116 115.76716 1.000 44.81728  ?  67  GLN   D H    1 
ATOM   8632  H  HA   . GLN   D 1 67  ? -109.62133 109.15897 116.87159 1.000 48.86871  ?  67  GLN   D HA   1 
ATOM   8633  H  HB2  . GLN   D 1 67  ? -109.93424 107.30110 115.48046 1.000 54.96689  ?  67  GLN   D HB2  1 
ATOM   8634  H  HB3  . GLN   D 1 67  ? -109.30307 106.36940 116.60250 1.000 54.96689  ?  67  GLN   D HB3  1 
ATOM   8635  H  HG2  . GLN   D 1 67  ? -111.55900 106.10453 116.73216 1.000 57.90191  ?  67  GLN   D HG2  1 
ATOM   8636  H  HG3  . GLN   D 1 67  ? -111.13769 106.95772 118.00494 1.000 57.90191  ?  67  GLN   D HG3  1 
ATOM   8637  H  HE21 . GLN   D 1 67  ? -113.57431 107.35122 117.77538 1.000 61.54351  ?  67  GLN   D HE21 1 
ATOM   8638  H  HE22 . GLN   D 1 67  ? -113.99362 108.56661 117.02318 1.000 61.54351  ?  67  GLN   D HE22 1 
ATOM   8639  N  N    . MET   D 1 68  ? -107.82115 107.44492 118.89692 1.000 31.98053  ?  68  MET   D N    1 
ATOM   8640  C  CA   . MET   D 1 68  ? -107.52514 107.30118 120.31970 1.000 35.65372  ?  68  MET   D CA   1 
ATOM   8641  C  C    . MET   D 1 68  ? -107.13160 108.63961 120.93701 1.000 38.06097  ?  68  MET   D C    1 
ATOM   8642  O  O    . MET   D 1 68  ? -107.51476 108.94752 122.07351 1.000 42.79171  ?  68  MET   D O    1 
ATOM   8643  C  CB   . MET   D 1 68  ? -106.42285 106.26372 120.52671 1.000 42.94760  ?  68  MET   D CB   1 
ATOM   8644  C  CG   . MET   D 1 68  ? -106.84550 104.84133 120.18597 1.000 46.64258  ?  68  MET   D CG   1 
ATOM   8645  S  SD   . MET   D 1 68  ? -105.64452 103.59867 120.70913 1.000 51.76990  ?  68  MET   D SD   1 
ATOM   8646  C  CE   . MET   D 1 68  ? -104.24362 104.02859 119.68056 1.000 61.03972  ?  68  MET   D CE   1 
ATOM   8647  H  H    . MET   D 1 68  ? -107.29282 107.01701 118.37027 1.000 38.37664  ?  68  MET   D H    1 
ATOM   8648  H  HA   . MET   D 1 68  ? -108.32039 106.97459 120.76895 1.000 42.78447  ?  68  MET   D HA   1 
ATOM   8649  H  HB2  . MET   D 1 68  ? -105.66946 106.49231 119.96009 1.000 51.53712  ?  68  MET   D HB2  1 
ATOM   8650  H  HB3  . MET   D 1 68  ? -106.15333 106.27716 121.45842 1.000 51.53712  ?  68  MET   D HB3  1 
ATOM   8651  H  HG2  . MET   D 1 68  ? -107.68649 104.64845 120.62918 1.000 55.97109  ?  68  MET   D HG2  1 
ATOM   8652  H  HG3  . MET   D 1 68  ? -106.95231 104.76673 119.22476 1.000 55.97109  ?  68  MET   D HG3  1 
ATOM   8653  H  HE1  . MET   D 1 68  ? -103.52760 103.39416 119.84091 1.000 73.24767  ?  68  MET   D HE1  1 
ATOM   8654  H  HE2  . MET   D 1 68  ? -104.51328 103.99465 118.74942 1.000 73.24767  ?  68  MET   D HE2  1 
ATOM   8655  H  HE3  . MET   D 1 68  ? -103.94867 104.92447 119.90706 1.000 73.24767  ?  68  MET   D HE3  1 
ATOM   8656  N  N    . LEU   D 1 69  ? -106.36447 109.44935 120.20271 1.000 37.76729  ?  69  LEU   D N    1 
ATOM   8657  C  CA   . LEU   D 1 69  ? -106.01379 110.78259 120.68440 1.000 39.59355  ?  69  LEU   D CA   1 
ATOM   8658  C  C    . LEU   D 1 69  ? -107.26093 111.64050 120.86103 1.000 40.01037  ?  69  LEU   D C    1 
ATOM   8659  O  O    . LEU   D 1 69  ? -107.37999 112.39053 121.83772 1.000 40.49550  ?  69  LEU   D O    1 
ATOM   8660  C  CB   . LEU   D 1 69  ? -105.03493 111.44161 119.71174 1.000 36.02532  ?  69  LEU   D CB   1 
ATOM   8661  C  CG   . LEU   D 1 69  ? -104.60998 112.88190 119.99871 1.000 32.28828  ?  69  LEU   D CG   1 
ATOM   8662  C  CD1  . LEU   D 1 69  ? -103.95891 112.99046 121.36439 1.000 25.71353  ?  69  LEU   D CD1  1 
ATOM   8663  C  CD2  . LEU   D 1 69  ? -103.67099 113.38116 118.91268 1.000 36.12658  ?  69  LEU   D CD2  1 
ATOM   8664  H  H    . LEU   D 1 69  ? -106.03873 109.25205 119.43163 1.000 45.32075  ?  69  LEU   D H    1 
ATOM   8665  H  HA   . LEU   D 1 69  ? -105.57553 110.70843 121.54657 1.000 47.51226  ?  69  LEU   D HA   1 
ATOM   8666  H  HB2  . LEU   D 1 69  ? -104.22507 110.90785 119.70011 1.000 43.23038  ?  69  LEU   D HB2  1 
ATOM   8667  H  HB3  . LEU   D 1 69  ? -105.44551 111.44071 118.83292 1.000 43.23038  ?  69  LEU   D HB3  1 
ATOM   8668  H  HG   . LEU   D 1 69  ? -105.39718 113.44865 120.00256 1.000 38.74594  ?  69  LEU   D HG   1 
ATOM   8669  H  HD11 . LEU   D 1 69  ? -103.51542 113.85021 121.43537 1.000 30.85624  ?  69  LEU   D HD11 1 
ATOM   8670  H  HD12 . LEU   D 1 69  ? -104.64330 112.91390 122.04750 1.000 30.85624  ?  69  LEU   D HD12 1 
ATOM   8671  H  HD13 . LEU   D 1 69  ? -103.31135 112.27507 121.46329 1.000 30.85624  ?  69  LEU   D HD13 1 
ATOM   8672  H  HD21 . LEU   D 1 69  ? -103.45667 114.31160 119.08372 1.000 43.35189  ?  69  LEU   D HD21 1 
ATOM   8673  H  HD22 . LEU   D 1 69  ? -102.86115 112.84742 118.92551 1.000 43.35189  ?  69  LEU   D HD22 1 
ATOM   8674  H  HD23 . LEU   D 1 69  ? -104.10990 113.29566 118.05189 1.000 43.35189  ?  69  LEU   D HD23 1 
ATOM   8675  N  N    . LYS   D 1 70  ? -108.20241 111.54341 119.92107 1.000 41.33461  ?  70  LYS   D N    1 
ATOM   8676  C  CA   . LYS   D 1 70  ? -109.44920 112.29374 120.03717 1.000 38.58845  ?  70  LYS   D CA   1 
ATOM   8677  C  C    . LYS   D 1 70  ? -110.24706 111.83288 121.25090 1.000 36.22740  ?  70  LYS   D C    1 
ATOM   8678  O  O    . LYS   D 1 70  ? -110.85871 112.64814 121.95259 1.000 36.92121  ?  70  LYS   D O    1 
ATOM   8679  C  CB   . LYS   D 1 70  ? -110.25931 112.13841 118.75059 1.000 34.55414  ?  70  LYS   D CB   1 
ATOM   8680  C  CG   . LYS   D 1 70  ? -111.41893 113.10308 118.60942 1.000 37.10394  ?  70  LYS   D CG   1 
ATOM   8681  C  CD   . LYS   D 1 70  ? -111.98668 113.06647 117.19764 1.000 44.09877  ?  70  LYS   D CD   1 
ATOM   8682  C  CE   . LYS   D 1 70  ? -112.77041 111.79403 116.92575 1.000 51.48916  ?  70  LYS   D CE   1 
ATOM   8683  N  NZ   . LYS   D 1 70  ? -113.37469 111.79840 115.56055 1.000 51.43384  ?  70  LYS   D NZ   1 
ATOM   8684  H  H    . LYS   D 1 70  ? -108.14397 111.05581 119.21507 1.000 49.60154  ?  70  LYS   D H    1 
ATOM   8685  H  HA   . LYS   D 1 70  ? -109.25419 113.23678 120.15355 1.000 46.30614  ?  70  LYS   D HA   1 
ATOM   8686  H  HB2  . LYS   D 1 70  ? -109.66765 112.28103 117.99527 1.000 41.46497  ?  70  LYS   D HB2  1 
ATOM   8687  H  HB3  . LYS   D 1 70  ? -110.62261 111.23946 118.72232 1.000 41.46497  ?  70  LYS   D HB3  1 
ATOM   8688  H  HG2  . LYS   D 1 70  ? -112.12237 112.85654 119.23013 1.000 44.52473  ?  70  LYS   D HG2  1 
ATOM   8689  H  HG3  . LYS   D 1 70  ? -111.11397 114.00503 118.79482 1.000 44.52473  ?  70  LYS   D HG3  1 
ATOM   8690  H  HD2  . LYS   D 1 70  ? -112.58408 113.82077 117.07500 1.000 52.91852  ?  70  LYS   D HD2  1 
ATOM   8691  H  HD3  . LYS   D 1 70  ? -111.25741 113.11371 116.55981 1.000 52.91852  ?  70  LYS   D HD3  1 
ATOM   8692  H  HE2  . LYS   D 1 70  ? -112.17535 111.03092 116.99250 1.000 61.78699  ?  70  LYS   D HE2  1 
ATOM   8693  H  HE3  . LYS   D 1 70  ? -113.48658 111.71407 117.57506 1.000 61.78699  ?  70  LYS   D HE3  1 
ATOM   8694  H  HZ1  . LYS   D 1 70  ? -113.81826 111.03943 115.42157 1.000 61.72060  ?  70  LYS   D HZ1  1 
ATOM   8695  H  HZ2  . LYS   D 1 70  ? -113.93909 112.48178 115.47966 1.000 61.72060  ?  70  LYS   D HZ2  1 
ATOM   8696  H  HZ3  . LYS   D 1 70  ? -112.73632 111.87665 114.94535 1.000 61.72060  ?  70  LYS   D HZ3  1 
ATOM   8697  N  N    . GLU   D 1 71  ? -110.24276 110.52555 121.51901 1.000 38.39805  ?  71  GLU   D N    1 
ATOM   8698  C  CA   . GLU   D 1 71  ? -110.92610 110.00690 122.70022 1.000 41.70262  ?  71  GLU   D CA   1 
ATOM   8699  C  C    . GLU   D 1 71  ? -110.29306 110.54174 123.98025 1.000 40.08248  ?  71  GLU   D C    1 
ATOM   8700  O  O    . GLU   D 1 71  ? -110.99896 110.91046 124.92701 1.000 38.99015  ?  71  GLU   D O    1 
ATOM   8701  C  CB   . GLU   D 1 71  ? -110.89103 108.47831 122.69105 1.000 46.84370  ?  71  GLU   D CB   1 
ATOM   8702  C  CG   . GLU   D 1 71  ? -111.75625 107.83827 121.61955 1.000 49.06411  ?  71  GLU   D CG   1 
ATOM   8703  C  CD   . GLU   D 1 71  ? -111.72856 106.32388 121.67931 1.000 54.76729  ?  71  GLU   D CD   1 
ATOM   8704  O  OE1  . GLU   D 1 71  ? -110.97023 105.77454 122.50681 1.000 57.55423  ?  71  GLU   D OE1  1 
ATOM   8705  O  OE2  . GLU   D 1 71  ? -112.46004 105.68334 120.89495 1.000 58.14729  -1 71  GLU   D OE2  1 
ATOM   8706  H  H    . GLU   D 1 71  ? -109.85617 109.92620 121.03846 1.000 46.07766  ?  71  GLU   D H    1 
ATOM   8707  H  HA   . GLU   D 1 71  ? -111.85306 110.29174 122.67751 1.000 50.04314  ?  71  GLU   D HA   1 
ATOM   8708  H  HB2  . GLU   D 1 71  ? -109.97693 108.19065 122.54083 1.000 56.21244  ?  71  GLU   D HB2  1 
ATOM   8709  H  HB3  . GLU   D 1 71  ? -111.20299 108.15646 123.55128 1.000 56.21244  ?  71  GLU   D HB3  1 
ATOM   8710  H  HG2  . GLU   D 1 71  ? -112.67442 108.12746 121.73885 1.000 58.87693  ?  71  GLU   D HG2  1 
ATOM   8711  H  HG3  . GLU   D 1 71  ? -111.43330 108.11100 120.74650 1.000 58.87693  ?  71  GLU   D HG3  1 
ATOM   8712  N  N    . THR   D 1 72  ? -108.95998 110.58256 124.03061 1.000 40.18799  ?  72  THR   D N    1 
ATOM   8713  C  CA   . THR   D 1 72  ? -108.28458 111.14958 125.19489 1.000 36.30138  ?  72  THR   D CA   1 
ATOM   8714  C  C    . THR   D 1 72  ? -108.62364 112.62687 125.36038 1.000 35.39710  ?  72  THR   D C    1 
ATOM   8715  O  O    . THR   D 1 72  ? -108.80339 113.11322 126.48493 1.000 41.17129  ?  72  THR   D O    1 
ATOM   8716  C  CB   . THR   D 1 72  ? -106.77133 110.96593 125.07019 1.000 31.91328  ?  72  THR   D CB   1 
ATOM   8717  O  OG1  . THR   D 1 72  ? -106.45620 109.56862 125.05435 1.000 36.45583  ?  72  THR   D OG1  1 
ATOM   8718  C  CG2  . THR   D 1 72  ? -106.04782 111.63657 126.23467 1.000 27.97598  ?  72  THR   D CG2  1 
ATOM   8719  H  H    . THR   D 1 72  ? -108.43376 110.29369 123.41477 1.000 48.22559  ?  72  THR   D H    1 
ATOM   8720  H  HA   . THR   D 1 72  ? -108.58204 110.67566 125.98723 1.000 43.56166  ?  72  THR   D HA   1 
ATOM   8721  H  HB   . THR   D 1 72  ? -106.46443 111.37581 124.24636 1.000 38.29594  ?  72  THR   D HB   1 
ATOM   8722  H  HG1  . THR   D 1 72  ? -106.84327 109.19410 124.40975 1.000 43.74700  ?  72  THR   D HG1  1 
ATOM   8723  H  HG21 . THR   D 1 72  ? -105.13625 111.30987 126.29126 1.000 33.57118  ?  72  THR   D HG21 1 
ATOM   8724  H  HG22 . THR   D 1 72  ? -106.03029 112.59771 126.10506 1.000 33.57118  ?  72  THR   D HG22 1 
ATOM   8725  H  HG23 . THR   D 1 72  ? -106.50511 111.43947 127.06711 1.000 33.57118  ?  72  THR   D HG23 1 
ATOM   8726  N  N    . ILE   D 1 73  ? -108.71048 113.35839 124.24798 1.000 41.57943  ?  73  ILE   D N    1 
ATOM   8727  C  CA   . ILE   D 1 73  ? -109.06487 114.77271 124.31956 1.000 41.43829  ?  73  ILE   D CA   1 
ATOM   8728  C  C    . ILE   D 1 73  ? -110.47522 114.93691 124.86831 1.000 40.94440  ?  73  ILE   D C    1 
ATOM   8729  O  O    . ILE   D 1 73  ? -110.74028 115.82999 125.68151 1.000 45.24945  ?  73  ILE   D O    1 
ATOM   8730  C  CB   . ILE   D 1 73  ? -108.91462 115.43349 122.93590 1.000 41.32399  ?  73  ILE   D CB   1 
ATOM   8731  C  CG1  . ILE   D 1 73  ? -107.44067 115.46737 122.52115 1.000 32.95767  ?  73  ILE   D CG1  1 
ATOM   8732  C  CG2  . ILE   D 1 73  ? -109.49759 116.84190 122.95681 1.000 38.39303  ?  73  ILE   D CG2  1 
ATOM   8733  C  CD1  . ILE   D 1 73  ? -107.22145 115.73426 121.05119 1.000 26.87774  ?  73  ILE   D CD1  1 
ATOM   8734  H  H    . ILE   D 1 73  ? -108.57103 113.06335 123.45231 1.000 49.89532  ?  73  ILE   D H    1 
ATOM   8735  H  HA   . ILE   D 1 73  ? -108.45237 115.21383 124.92879 1.000 49.72594  ?  73  ILE   D HA   1 
ATOM   8736  H  HB   . ILE   D 1 73  ? -109.40487 114.90555 122.28641 1.000 49.58879  ?  73  ILE   D HB   1 
ATOM   8737  H  HG12 . ILE   D 1 73  ? -106.99397 116.17036 123.01831 1.000 39.54920  ?  73  ILE   D HG12 1 
ATOM   8738  H  HG13 . ILE   D 1 73  ? -107.03978 114.60863 122.72792 1.000 39.54920  ?  73  ILE   D HG13 1 
ATOM   8739  H  HG21 . ILE   D 1 73  ? -109.17803 117.32752 122.18031 1.000 46.07163  ?  73  ILE   D HG21 1 
ATOM   8740  H  HG22 . ILE   D 1 73  ? -110.46557 116.78337 122.93505 1.000 46.07163  ?  73  ILE   D HG22 1 
ATOM   8741  H  HG23 . ILE   D 1 73  ? -109.21146 117.29010 123.76808 1.000 46.07163  ?  73  ILE   D HG23 1 
ATOM   8742  H  HD11 . ILE   D 1 73  ? -106.26853 115.74052 120.87004 1.000 32.25328  ?  73  ILE   D HD11 1 
ATOM   8743  H  HD12 . ILE   D 1 73  ? -107.65158 115.03426 120.53555 1.000 32.25328  ?  73  ILE   D HD12 1 
ATOM   8744  H  HD13 . ILE   D 1 73  ? -107.60668 116.59545 120.82570 1.000 32.25328  ?  73  ILE   D HD13 1 
ATOM   8745  N  N    . ASN   D 1 74  ? -111.40161 114.07593 124.43799 1.000 43.70503  ?  74  ASN   D N    1 
ATOM   8746  C  CA   . ASN   D 1 74  ? -112.76426 114.13558 124.96457 1.000 46.20547  ?  74  ASN   D CA   1 
ATOM   8747  C  C    . ASN   D 1 74  ? -112.79951 113.81028 126.45518 1.000 47.69296  ?  74  ASN   D C    1 
ATOM   8748  O  O    . ASN   D 1 74  ? -113.54387 114.43837 127.21684 1.000 44.80567  ?  74  ASN   D O    1 
ATOM   8749  C  CB   . ASN   D 1 74  ? -113.67796 113.18700 124.18900 1.000 43.72656  ?  74  ASN   D CB   1 
ATOM   8750  C  CG   . ASN   D 1 74  ? -114.21361 113.80759 122.91427 1.000 34.09240  ?  74  ASN   D CG   1 
ATOM   8751  O  OD1  . ASN   D 1 74  ? -114.06296 113.24951 121.82992 1.000 41.94438  ?  74  ASN   D OD1  1 
ATOM   8752  N  ND2  . ASN   D 1 74  ? -114.84508 114.96843 123.03990 1.000 25.71964  ?  74  ASN   D ND2  1 
ATOM   8753  H  H    . ASN   D 1 74  ? -111.26880 113.45975 123.85294 1.000 52.44604  ?  74  ASN   D H    1 
ATOM   8754  H  HA   . ASN   D 1 74  ? -113.09970 115.03777 124.84444 1.000 55.44657  ?  74  ASN   D HA   1 
ATOM   8755  H  HB2  . ASN   D 1 74  ? -113.17797 112.39120 123.94898 1.000 52.47187  ?  74  ASN   D HB2  1 
ATOM   8756  H  HB3  . ASN   D 1 74  ? -114.43394 112.94789 124.74777 1.000 52.47187  ?  74  ASN   D HB3  1 
ATOM   8757  H  HD21 . ASN   D 1 74  ? -115.16698 115.36021 122.34528 1.000 30.86356  ?  74  ASN   D HD21 1 
ATOM   8758  H  HD22 . ASN   D 1 74  ? -114.93228 115.32872 123.81590 1.000 30.86356  ?  74  ASN   D HD22 1 
ATOM   8759  N  N    . GLU   D 1 75  ? -112.02164 112.81376 126.88609 1.000 51.34994  ?  75  GLU   D N    1 
ATOM   8760  C  CA   . GLU   D 1 75  ? -111.94786 112.49640 128.31055 1.000 42.06797  ?  75  GLU   D CA   1 
ATOM   8761  C  C    . GLU   D 1 75  ? -111.46452 113.69854 129.11609 1.000 36.46430  ?  75  GLU   D C    1 
ATOM   8762  O  O    . GLU   D 1 75  ? -112.06355 114.06275 130.13671 1.000 43.18493  ?  75  GLU   D O    1 
ATOM   8763  C  CB   . GLU   D 1 75  ? -111.02569 111.29789 128.53592 1.000 43.55713  ?  75  GLU   D CB   1 
ATOM   8764  C  CG   . GLU   D 1 75  ? -111.55804 109.98712 127.98248 1.000 51.49518  ?  75  GLU   D CG   1 
ATOM   8765  C  CD   . GLU   D 1 75  ? -110.58439 108.83998 128.17206 1.000 59.06090  ?  75  GLU   D CD   1 
ATOM   8766  O  OE1  . GLU   D 1 75  ? -109.63088 108.99062 128.96675 1.000 45.93628  ?  75  GLU   D OE1  1 
ATOM   8767  O  OE2  . GLU   D 1 75  ? -110.77047 107.78904 127.52293 1.000 68.74985  -1 75  GLU   D OE2  1 
ATOM   8768  H  H    . GLU   D 1 75  ? -111.53516 112.31517 126.38177 1.000 61.61992  ?  75  GLU   D H    1 
ATOM   8769  H  HA   . GLU   D 1 75  ? -112.83533 112.25815 128.62124 1.000 50.48156  ?  75  GLU   D HA   1 
ATOM   8770  H  HB2  . GLU   D 1 75  ? -110.17558 111.47562 128.10393 1.000 52.26855  ?  75  GLU   D HB2  1 
ATOM   8771  H  HB3  . GLU   D 1 75  ? -110.89522 111.18259 129.49017 1.000 52.26855  ?  75  GLU   D HB3  1 
ATOM   8772  H  HG2  . GLU   D 1 75  ? -112.38269 109.76103 128.44046 1.000 61.79421  ?  75  GLU   D HG2  1 
ATOM   8773  H  HG3  . GLU   D 1 75  ? -111.72331 110.08792 127.03199 1.000 61.79421  ?  75  GLU   D HG3  1 
ATOM   8774  N  N    . GLU   D 1 76  ? -110.36515 114.31794 128.68053 1.000 34.68559  ?  76  GLU   D N    1 
ATOM   8775  C  CA   . GLU   D 1 76  ? -109.84066 115.47009 129.40700 1.000 33.00570  ?  76  GLU   D CA   1 
ATOM   8776  C  C    . GLU   D 1 76  ? -110.83084 116.62949 129.38720 1.000 38.19760  ?  76  GLU   D C    1 
ATOM   8777  O  O    . GLU   D 1 76  ? -110.95948 117.36174 130.37520 1.000 41.40273  ?  76  GLU   D O    1 
ATOM   8778  C  CB   . GLU   D 1 76  ? -108.49647 115.90012 128.82074 1.000 35.17193  ?  76  GLU   D CB   1 
ATOM   8779  C  CG   . GLU   D 1 76  ? -107.36741 114.91371 129.07504 1.000 36.99153  ?  76  GLU   D CG   1 
ATOM   8780  C  CD   . GLU   D 1 76  ? -107.04992 114.74976 130.55091 1.000 45.83839  ?  76  GLU   D CD   1 
ATOM   8781  O  OE1  . GLU   D 1 76  ? -107.51789 115.57715 131.36244 1.000 41.77722  ?  76  GLU   D OE1  1 
ATOM   8782  O  OE2  . GLU   D 1 76  ? -106.33208 113.78974 130.90096 1.000 64.25861  -1 76  GLU   D OE2  1 
ATOM   8783  H  H    . GLU   D 1 76  ? -109.91519 114.09481 127.98243 1.000 41.62271  ?  76  GLU   D H    1 
ATOM   8784  H  HA   . GLU   D 1 76  ? -109.69283 115.21448 130.33096 1.000 39.60684  ?  76  GLU   D HA   1 
ATOM   8785  H  HB2  . GLU   D 1 76  ? -108.59287 115.99730 127.86045 1.000 42.20632  ?  76  GLU   D HB2  1 
ATOM   8786  H  HB3  . GLU   D 1 76  ? -108.24192 116.74850 129.21616 1.000 42.20632  ?  76  GLU   D HB3  1 
ATOM   8787  H  HG2  . GLU   D 1 76  ? -107.62163 114.04554 128.72495 1.000 44.38983  ?  76  GLU   D HG2  1 
ATOM   8788  H  HG3  . GLU   D 1 76  ? -106.56580 115.22939 128.62933 1.000 44.38983  ?  76  GLU   D HG3  1 
ATOM   8789  N  N    . ALA   D 1 77  ? -111.55493 116.80339 128.27804 1.000 42.59357  ?  77  ALA   D N    1 
ATOM   8790  C  CA   . ALA   D 1 77  ? -112.55013 117.86825 128.20919 1.000 44.87506  ?  77  ALA   D CA   1 
ATOM   8791  C  C    . ALA   D 1 77  ? -113.69745 117.60962 129.17832 1.000 49.81892  ?  77  ALA   D C    1 
ATOM   8792  O  O    . ALA   D 1 77  ? -114.19609 118.53987 129.82243 1.000 50.44396  ?  77  ALA   D O    1 
ATOM   8793  C  CB   . ALA   D 1 77  ? -113.07402 118.00483 126.77943 1.000 36.36763  ?  77  ALA   D CB   1 
ATOM   8794  H  H    . ALA   D 1 77  ? -111.48897 116.32607 127.56572 1.000 51.11229  ?  77  ALA   D H    1 
ATOM   8795  H  HA   . ALA   D 1 77  ? -112.13027 118.70735 128.45522 1.000 53.85008  ?  77  ALA   D HA   1 
ATOM   8796  H  HB1  . ALA   D 1 77  ? -113.73910 118.71042 126.75284 1.000 43.64115  ?  77  ALA   D HB1  1 
ATOM   8797  H  HB2  . ALA   D 1 77  ? -112.33440 118.22512 126.19178 1.000 43.64115  ?  77  ALA   D HB2  1 
ATOM   8798  H  HB3  . ALA   D 1 77  ? -113.47321 117.16359 126.50765 1.000 43.64115  ?  77  ALA   D HB3  1 
ATOM   8799  N  N    . ALA   D 1 78  ? -114.13210 116.35273 129.29204 1.000 47.03104  ?  78  ALA   D N    1 
ATOM   8800  C  CA   . ALA   D 1 78  ? -115.17172 116.01478 130.25823 1.000 50.51904  ?  78  ALA   D CA   1 
ATOM   8801  C  C    . ALA   D 1 78  ? -114.69906 116.26935 131.68401 1.000 45.74342  ?  78  ALA   D C    1 
ATOM   8802  O  O    . ALA   D 1 78  ? -115.44653 116.81095 132.50803 1.000 48.23534  ?  78  ALA   D O    1 
ATOM   8803  C  CB   . ALA   D 1 78  ? -115.59268 114.55563 130.08535 1.000 56.92033  ?  78  ALA   D CB   1 
ATOM   8804  H  H    . ALA   D 1 78  ? -113.84480 115.68822 128.82784 1.000 56.43724  ?  78  ALA   D H    1 
ATOM   8805  H  HA   . ALA   D 1 78  ? -115.94759 116.57303 130.09309 1.000 60.62285  ?  78  ALA   D HA   1 
ATOM   8806  H  HB1  . ALA   D 1 78  ? -116.28419 114.34759 130.73299 1.000 68.30439  ?  78  ALA   D HB1  1 
ATOM   8807  H  HB2  . ALA   D 1 78  ? -115.93321 114.42964 129.18587 1.000 68.30439  ?  78  ALA   D HB2  1 
ATOM   8808  H  HB3  . ALA   D 1 78  ? -114.82158 113.98522 130.23004 1.000 68.30439  ?  78  ALA   D HB3  1 
ATOM   8809  N  N    . GLU   D 1 79  ? -113.46073 115.88006 131.99623 1.000 41.52968  ?  79  GLU   D N    1 
ATOM   8810  C  CA   . GLU   D 1 79  ? -112.92593 116.14573 133.32906 1.000 41.44988  ?  79  GLU   D CA   1 
ATOM   8811  C  C    . GLU   D 1 79  ? -112.87970 117.64423 133.61010 1.000 47.38021  ?  79  GLU   D C    1 
ATOM   8812  O  O    . GLU   D 1 79  ? -113.26094 118.09535 134.69941 1.000 53.83821  ?  79  GLU   D O    1 
ATOM   8813  C  CB   . GLU   D 1 79  ? -111.53435 115.52971 133.46927 1.000 37.35481  ?  79  GLU   D CB   1 
ATOM   8814  H  H    . GLU   D 1 79  ? -112.92256 115.46962 131.46565 1.000 49.83562  ?  79  GLU   D H    1 
ATOM   8815  H  HA   . GLU   D 1 79  ? -113.50374 115.73103 133.98865 1.000 49.73986  ?  79  GLU   D HA   1 
ATOM   8816  N  N    . TRP   D 1 80  ? -112.43019 118.43287 132.63056 1.000 39.74249  ?  80  TRP   D N    1 
ATOM   8817  C  CA   . TRP   D 1 80  ? -112.39895 119.88358 132.78994 1.000 38.96044  ?  80  TRP   D CA   1 
ATOM   8818  C  C    . TRP   D 1 80  ? -113.79754 120.43133 133.05138 1.000 50.85449  ?  80  TRP   D C    1 
ATOM   8819  O  O    . TRP   D 1 80  ? -114.00351 121.22597 133.97707 1.000 52.51884  ?  80  TRP   D O    1 
ATOM   8820  C  CB   . TRP   D 1 80  ? -111.78378 120.52221 131.54328 1.000 30.66021  ?  80  TRP   D CB   1 
ATOM   8821  C  CG   . TRP   D 1 80  ? -111.81666 122.01981 131.52527 1.000 30.10945  ?  80  TRP   D CG   1 
ATOM   8822  C  CD1  . TRP   D 1 80  ? -112.85853 122.81175 131.13867 1.000 38.80072  ?  80  TRP   D CD1  1 
ATOM   8823  C  CD2  . TRP   D 1 80  ? -110.75419 122.90719 131.89190 1.000 26.85845  ?  80  TRP   D CD2  1 
ATOM   8824  N  NE1  . TRP   D 1 80  ? -112.51348 124.13561 131.24993 1.000 39.79553  ?  80  TRP   D NE1  1 
ATOM   8825  C  CE2  . TRP   D 1 80  ? -111.22597 124.22140 131.70994 1.000 30.89574  ?  80  TRP   D CE2  1 
ATOM   8826  C  CE3  . TRP   D 1 80  ? -109.45074 122.71827 132.35916 1.000 28.76463  ?  80  TRP   D CE3  1 
ATOM   8827  C  CZ2  . TRP   D 1 80  ? -110.44175 125.34062 131.97931 1.000 29.23537  ?  80  TRP   D CZ2  1 
ATOM   8828  C  CZ3  . TRP   D 1 80  ? -108.67340 123.83121 132.62682 1.000 27.78125  ?  80  TRP   D CZ3  1 
ATOM   8829  C  CH2  . TRP   D 1 80  ? -109.17188 125.12515 132.43577 1.000 27.33524  ?  80  TRP   D CH2  1 
ATOM   8830  H  H    . TRP   D 1 80  ? -112.14034 118.15354 131.87059 1.000 47.69098  ?  80  TRP   D H    1 
ATOM   8831  H  HA   . TRP   D 1 80  ? -111.84316 120.11214 133.55135 1.000 46.75253  ?  80  TRP   D HA   1 
ATOM   8832  H  HB2  . TRP   D 1 80  ? -110.85465 120.24996 131.48411 1.000 36.79225  ?  80  TRP   D HB2  1 
ATOM   8833  H  HB3  . TRP   D 1 80  ? -112.27113 120.21021 130.76479 1.000 36.79225  ?  80  TRP   D HB3  1 
ATOM   8834  H  HD1  . TRP   D 1 80  ? -113.68307 122.49966 130.84264 1.000 46.56086  ?  80  TRP   D HD1  1 
ATOM   8835  H  HE1  . TRP   D 1 80  ? -113.02264 124.80259 131.06154 1.000 47.75463  ?  80  TRP   D HE1  1 
ATOM   8836  H  HE3  . TRP   D 1 80  ? -109.11252 121.86153 132.48765 1.000 34.51755  ?  80  TRP   D HE3  1 
ATOM   8837  H  HZ2  . TRP   D 1 80  ? -110.76986 126.20165 131.85332 1.000 35.08244  ?  80  TRP   D HZ2  1 
ATOM   8838  H  HZ3  . TRP   D 1 80  ? -107.80477 123.71758 132.93903 1.000 33.33750  ?  80  TRP   D HZ3  1 
ATOM   8839  H  HH2  . TRP   D 1 80  ? -108.62655 125.85466 132.62372 1.000 32.80228  ?  80  TRP   D HH2  1 
ATOM   8840  N  N    . ASP   D 1 81  ? -114.77418 120.02096 132.23569 1.000 50.81231  ?  81  ASP   D N    1 
ATOM   8841  C  CA   . ASP   D 1 81  ? -116.14592 120.48376 132.42394 1.000 51.76043  ?  81  ASP   D CA   1 
ATOM   8842  C  C    . ASP   D 1 81  ? -116.66757 120.13458 133.81067 1.000 52.72962  ?  81  ASP   D C    1 
ATOM   8843  O  O    . ASP   D 1 81  ? -117.34881 120.94622 134.44979 1.000 51.53838  ?  81  ASP   D O    1 
ATOM   8844  C  CB   . ASP   D 1 81  ? -117.05456 119.87558 131.35674 1.000 55.28680  ?  81  ASP   D CB   1 
ATOM   8845  C  CG   . ASP   D 1 81  ? -116.72864 120.37359 129.97457 1.000 61.16858  ?  81  ASP   D CG   1 
ATOM   8846  O  OD1  . ASP   D 1 81  ? -116.15067 121.47512 129.88052 1.000 57.25497  ?  81  ASP   D OD1  1 
ATOM   8847  O  OD2  . ASP   D 1 81  ? -117.04783 119.67518 128.98827 1.000 66.08128  -1 81  ASP   D OD2  1 
ATOM   8848  H  H    . ASP   D 1 81  ? -114.66795 119.48138 131.57451 1.000 60.97477  ?  81  ASP   D H    1 
ATOM   8849  H  HA   . ASP   D 1 81  ? -116.15934 121.44895 132.32840 1.000 62.11252  ?  81  ASP   D HA   1 
ATOM   8850  H  HB2  . ASP   D 1 81  ? -116.94952 118.91130 131.36230 1.000 66.34416  ?  81  ASP   D HB2  1 
ATOM   8851  H  HB3  . ASP   D 1 81  ? -117.97521 120.11015 131.55240 1.000 66.34416  ?  81  ASP   D HB3  1 
ATOM   8852  N  N    . ARG   D 1 82  ? -116.35237 118.93307 134.29754 1.000 52.55912  ?  82  ARG   D N    1 
ATOM   8853  C  CA   . ARG   D 1 82  ? -116.80771 118.54687 135.62793 1.000 51.49593  ?  82  ARG   D CA   1 
ATOM   8854  C  C    . ARG   D 1 82  ? -116.16897 119.42165 136.69758 1.000 48.28611  ?  82  ARG   D C    1 
ATOM   8855  O  O    . ARG   D 1 82  ? -116.84400 119.84685 137.64213 1.000 57.96567  ?  82  ARG   D O    1 
ATOM   8856  C  CB   . ARG   D 1 82  ? -116.50755 117.07076 135.88143 1.000 49.32056  ?  82  ARG   D CB   1 
ATOM   8857  C  CG   . ARG   D 1 82  ? -117.38136 116.11839 135.07325 1.000 43.74805  ?  82  ARG   D CG   1 
ATOM   8858  C  CD   . ARG   D 1 82  ? -117.15801 114.66951 135.48003 1.000 38.38922  ?  82  ARG   D CD   1 
ATOM   8859  N  NE   . ARG   D 1 82  ? -115.75262 114.28695 135.39891 1.000 43.58349  ?  82  ARG   D NE   1 
ATOM   8860  C  CZ   . ARG   D 1 82  ? -114.88396 114.37901 136.39883 1.000 45.52766  ?  82  ARG   D CZ   1 
ATOM   8861  N  NH1  . ARG   D 1 82  ? -115.24087 114.83503 137.58948 1.000 37.18344  ?  82  ARG   D NH1  1 
ATOM   8862  N  NH2  . ARG   D 1 82  ? -113.62339 114.00619 136.19715 1.000 51.34010  ?  82  ARG   D NH2  1 
ATOM   8863  H  H    . ARG   D 1 82  ? -115.88698 118.33826 133.88619 1.000 63.07095  ?  82  ARG   D H    1 
ATOM   8864  H  HA   . ARG   D 1 82  ? -117.76938 118.66340 135.67806 1.000 61.79511  ?  82  ARG   D HA   1 
ATOM   8865  H  HB2  . ARG   D 1 82  ? -115.58289 116.89582 135.64627 1.000 59.18467  ?  82  ARG   D HB2  1 
ATOM   8866  H  HB3  . ARG   D 1 82  ? -116.65260 116.88011 136.82138 1.000 59.18467  ?  82  ARG   D HB3  1 
ATOM   8867  H  HG2  . ARG   D 1 82  ? -118.31498 116.33558 135.22185 1.000 52.49766  ?  82  ARG   D HG2  1 
ATOM   8868  H  HG3  . ARG   D 1 82  ? -117.16603 116.20660 134.13158 1.000 52.49766  ?  82  ARG   D HG3  1 
ATOM   8869  H  HD2  . ARG   D 1 82  ? -117.45261 114.54653 136.39599 1.000 46.06706  ?  82  ARG   D HD2  1 
ATOM   8870  H  HD3  . ARG   D 1 82  ? -117.66372 114.09069 134.88833 1.000 46.06706  ?  82  ARG   D HD3  1 
ATOM   8871  H  HE   . ARG   D 1 82  ? -115.46585 113.97936 134.64875 1.000 52.30019  ?  82  ARG   D HE   1 
ATOM   8872  H  HH11 . ARG   D 1 82  ? -116.05298 115.08059 137.73015 1.000 44.62013  ?  82  ARG   D HH11 1 
ATOM   8873  H  HH12 . ARG   D 1 82  ? -114.66061 114.88566 138.22219 1.000 44.62013  ?  82  ARG   D HH12 1 
ATOM   8874  H  HH21 . ARG   D 1 82  ? -113.38046 113.71028 135.42707 1.000 61.60812  ?  82  ARG   D HH21 1 
ATOM   8875  H  HH22 . ARG   D 1 82  ? -113.05118 114.06101 136.83681 1.000 61.60812  ?  82  ARG   D HH22 1 
ATOM   8876  N  N    . LEU   D 1 83  ? -114.87483 119.71224 136.56443 1.000 44.52469  ?  83  LEU   D N    1 
ATOM   8877  C  CA   . LEU   D 1 83  ? -114.20416 120.53516 137.56329 1.000 48.71795  ?  83  LEU   D CA   1 
ATOM   8878  C  C    . LEU   D 1 83  ? -114.54596 122.01437 137.41765 1.000 48.40989  ?  83  LEU   D C    1 
ATOM   8879  O  O    . LEU   D 1 83  ? -114.39910 122.76734 138.38638 1.000 48.55295  ?  83  LEU   D O    1 
ATOM   8880  C  CB   . LEU   D 1 83  ? -112.68931 120.33336 137.48820 1.000 51.43286  ?  83  LEU   D CB   1 
ATOM   8881  C  CG   . LEU   D 1 83  ? -112.15197 119.16582 138.32409 1.000 41.15703  ?  83  LEU   D CG   1 
ATOM   8882  C  CD1  . LEU   D 1 83  ? -112.67403 117.82780 137.81762 1.000 41.51830  ?  83  LEU   D CD1  1 
ATOM   8883  C  CD2  . LEU   D 1 83  ? -110.63073 119.17639 138.34367 1.000 49.07644  ?  83  LEU   D CD2  1 
ATOM   8884  H  H    . LEU   D 1 83  ? -114.37433 119.44910 135.91646 1.000 53.42963  ?  83  LEU   D H    1 
ATOM   8885  H  HA   . LEU   D 1 83  ? -114.48743 120.25154 138.44659 1.000 58.46154  ?  83  LEU   D HA   1 
ATOM   8886  H  HB2  . LEU   D 1 83  ? -112.44751 120.16628 136.56380 1.000 61.71943  ?  83  LEU   D HB2  1 
ATOM   8887  H  HB3  . LEU   D 1 83  ? -112.25609 121.14194 137.80350 1.000 61.71943  ?  83  LEU   D HB3  1 
ATOM   8888  H  HG   . LEU   D 1 83  ? -112.46896 119.27288 139.23456 1.000 49.38844  ?  83  LEU   D HG   1 
ATOM   8889  H  HD11 . LEU   D 1 83  ? -112.34277 117.12109 138.39358 1.000 49.82197  ?  83  LEU   D HD11 1 
ATOM   8890  H  HD12 . LEU   D 1 83  ? -113.64381 117.84055 137.83396 1.000 49.82197  ?  83  LEU   D HD12 1 
ATOM   8891  H  HD13 . LEU   D 1 83  ? -112.36028 117.68939 136.91026 1.000 49.82197  ?  83  LEU   D HD13 1 
ATOM   8892  H  HD21 . LEU   D 1 83  ? -110.31632 118.41976 138.86287 1.000 58.89172  ?  83  LEU   D HD21 1 
ATOM   8893  H  HD22 . LEU   D 1 83  ? -110.30273 119.11190 137.43309 1.000 58.89172  ?  83  LEU   D HD22 1 
ATOM   8894  H  HD23 . LEU   D 1 83  ? -110.32584 120.00408 138.74724 1.000 58.89172  ?  83  LEU   D HD23 1 
ATOM   8895  N  N    . HIS   D 1 84  ? -114.99134 122.44452 136.24022 1.000 46.67055  ?  84  HIS   D N    1 
ATOM   8896  C  CA   . HIS   D 1 84  ? -115.33628 123.84418 136.00383 1.000 46.82858  ?  84  HIS   D CA   1 
ATOM   8897  C  C    . HIS   D 1 84  ? -116.72490 123.93903 135.37202 1.000 38.08438  ?  84  HIS   D C    1 
ATOM   8898  O  O    . HIS   D 1 84  ? -117.05048 124.91709 134.69800 1.000 34.26090  ?  84  HIS   D O    1 
ATOM   8899  C  CB   . HIS   D 1 84  ? -114.29928 124.52003 135.10297 1.000 46.26276  ?  84  HIS   D CB   1 
ATOM   8900  C  CG   . HIS   D 1 84  ? -112.95551 124.68020 135.74204 1.000 44.91579  ?  84  HIS   D CG   1 
ATOM   8901  N  ND1  . HIS   D 1 84  ? -112.11815 123.61462 135.99076 1.000 46.97898  ?  84  HIS   D ND1  1 
ATOM   8902  C  CD2  . HIS   D 1 84  ? -112.30384 125.78181 136.18356 1.000 49.19704  ?  84  HIS   D CD2  1 
ATOM   8903  C  CE1  . HIS   D 1 84  ? -111.00835 124.05243 136.55862 1.000 48.64206  ?  84  HIS   D CE1  1 
ATOM   8904  N  NE2  . HIS   D 1 84  ? -111.09573 125.36415 136.68673 1.000 50.73810  ?  84  HIS   D NE2  1 
ATOM   8905  H  H    . HIS   D 1 84  ? -115.10411 121.93952 135.55330 1.000 56.00467  ?  84  HIS   D H    1 
ATOM   8906  H  HA   . HIS   D 1 84  ? -115.34091 124.32236 136.84777 1.000 56.19430  ?  84  HIS   D HA   1 
ATOM   8907  H  HB2  . HIS   D 1 84  ? -114.18428 123.98331 134.30322 1.000 55.51531  ?  84  HIS   D HB2  1 
ATOM   8908  H  HB3  . HIS   D 1 84  ? -114.62122 125.40382 134.86595 1.000 55.51531  ?  84  HIS   D HB3  1 
ATOM   8909  H  HD2  . HIS   D 1 84  ? -112.61573 126.65738 136.15208 1.000 59.03645  ?  84  HIS   D HD2  1 
ATOM   8910  H  HE1  . HIS   D 1 84  ? -110.28832 123.52658 136.82308 1.000 58.37048  ?  84  HIS   D HE1  1 
ATOM   8911  H  HE2  . HIS   D 1 84  ? -110.49395 125.87401 137.02953 1.000 60.88571  ?  84  HIS   D HE2  1 
ATOM   8912  N  N    . MET   D 1 96  ? -114.81087 137.99670 128.75038 1.000 52.52683  ?  96  MET   D N    1 
ATOM   8913  C  CA   . MET   D 1 96  ? -115.55409 137.03758 127.94126 1.000 49.22795  ?  96  MET   D CA   1 
ATOM   8914  C  C    . MET   D 1 96  ? -116.02217 135.85994 128.79222 1.000 51.28458  ?  96  MET   D C    1 
ATOM   8915  O  O    . MET   D 1 96  ? -115.65466 135.74516 129.96423 1.000 43.41701  ?  96  MET   D O    1 
ATOM   8916  C  CB   . MET   D 1 96  ? -114.68289 136.53575 126.78692 1.000 33.52161  ?  96  MET   D CB   1 
ATOM   8917  H  HA   . MET   D 1 96  ? -116.33096 137.47737 127.56183 1.000 59.07354  ?  96  MET   D HA   1 
ATOM   8918  N  N    . ARG   D 1 97  ? -116.79529 134.96410 128.18120 1.000 53.86986  ?  97  ARG   D N    1 
ATOM   8919  C  CA   . ARG   D 1 97  ? -117.32610 133.81295 128.89468 1.000 55.15705  ?  97  ARG   D CA   1 
ATOM   8920  C  C    . ARG   D 1 97  ? -116.20094 132.86138 129.29580 1.000 58.41631  ?  97  ARG   D C    1 
ATOM   8921  O  O    . ARG   D 1 97  ? -115.08803 132.90889 128.76315 1.000 57.68604  ?  97  ARG   D O    1 
ATOM   8922  C  CB   . ARG   D 1 97  ? -118.34738 133.07348 128.02763 1.000 40.12019  ?  97  ARG   D CB   1 
ATOM   8923  H  H    . ARG   D 1 97  ? -117.02573 135.00252 127.35354 1.000 64.64383  ?  97  ARG   D H    1 
ATOM   8924  H  HA   . ARG   D 1 97  ? -117.77158 134.11306 129.70237 1.000 66.18845  ?  97  ARG   D HA   1 
ATOM   8925  N  N    . GLU   D 1 98  ? -116.49995 131.98803 130.26404 1.000 59.82150  ?  98  GLU   D N    1 
ATOM   8926  C  CA   . GLU   D 1 98  ? -115.51484 130.99346 130.66844 1.000 56.37931  ?  98  GLU   D CA   1 
ATOM   8927  C  C    . GLU   D 1 98  ? -115.47612 129.87019 129.63087 1.000 61.14171  ?  98  GLU   D C    1 
ATOM   8928  O  O    . GLU   D 1 98  ? -116.50750 129.51600 129.05889 1.000 55.59259  ?  98  GLU   D O    1 
ATOM   8929  C  CB   . GLU   D 1 98  ? -115.85611 130.42502 132.04300 1.000 49.80891  ?  98  GLU   D CB   1 
ATOM   8930  H  H    . GLU   D 1 98  ? -117.24740 131.95528 130.68813 1.000 71.78580  ?  98  GLU   D H    1 
ATOM   8931  H  HA   . GLU   D 1 98  ? -114.63479 131.39647 130.73165 1.000 67.65518  ?  98  GLU   D HA   1 
ATOM   8932  N  N    . PRO   D 1 99  ? -114.29470 129.27903 129.36791 1.000 60.15725  ?  99  PRO   D N    1 
ATOM   8933  C  CA   . PRO   D 1 99  ? -114.23022 128.23117 128.33743 1.000 53.31125  ?  99  PRO   D CA   1 
ATOM   8934  C  C    . PRO   D 1 99  ? -114.56690 126.84360 128.86292 1.000 52.23535  ?  99  PRO   D C    1 
ATOM   8935  O  O    . PRO   D 1 99  ? -113.97111 126.37764 129.83851 1.000 47.48316  ?  99  PRO   D O    1 
ATOM   8936  C  CB   . PRO   D 1 99  ? -112.77678 128.31262 127.85097 1.000 48.97319  ?  99  PRO   D CB   1 
ATOM   8937  C  CG   . PRO   D 1 99  ? -112.00306 128.98494 128.97947 1.000 50.11151  ?  99  PRO   D CG   1 
ATOM   8938  C  CD   . PRO   D 1 99  ? -112.98856 129.47092 130.02144 1.000 51.29581  ?  99  PRO   D CD   1 
ATOM   8939  H  HA   . PRO   D 1 99  ? -114.83500 128.44496 127.60981 1.000 63.97350  ?  99  PRO   D HA   1 
ATOM   8940  H  HB2  . PRO   D 1 99  ? -112.43671 127.41967 127.68395 1.000 58.76783  ?  99  PRO   D HB2  1 
ATOM   8941  H  HB3  . PRO   D 1 99  ? -112.73218 128.84182 127.03927 1.000 58.76783  ?  99  PRO   D HB3  1 
ATOM   8942  H  HG2  . PRO   D 1 99  ? -111.39409 128.34012 129.37223 1.000 60.13381  ?  99  PRO   D HG2  1 
ATOM   8943  H  HG3  . PRO   D 1 99  ? -111.50463 129.73423 128.61747 1.000 60.13381  ?  99  PRO   D HG3  1 
ATOM   8944  H  HD2  . PRO   D 1 99  ? -112.92587 128.93932 130.83038 1.000 61.55497  ?  99  PRO   D HD2  1 
ATOM   8945  H  HD3  . PRO   D 1 99  ? -112.83974 130.40707 130.22729 1.000 61.55497  ?  99  PRO   D HD3  1 
ATOM   8946  N  N    . ARG   D 1 100 ? -115.51890 126.17283 128.21829 1.000 55.29190  ?  100 ARG   D N    1 
ATOM   8947  C  CA   . ARG   D 1 100 ? -115.92395 124.83352 128.62153 1.000 50.75324  ?  100 ARG   D CA   1 
ATOM   8948  C  C    . ARG   D 1 100 ? -114.92126 123.81451 128.07732 1.000 50.59049  ?  100 ARG   D C    1 
ATOM   8949  O  O    . ARG   D 1 100 ? -113.88439 124.16842 127.51059 1.000 52.84579  ?  100 ARG   D O    1 
ATOM   8950  C  CB   . ARG   D 1 100 ? -117.34661 124.54827 128.14543 1.000 46.82654  ?  100 ARG   D CB   1 
ATOM   8951  H  H    . ARG   D 1 100 ? -115.94820 126.47662 127.53784 1.000 66.35029  ?  100 ARG   D H    1 
ATOM   8952  H  HA   . ARG   D 1 100 ? -115.91167 124.78972 129.59046 1.000 60.90389  ?  100 ARG   D HA   1 
ATOM   8953  N  N    . GLY   D 1 101 ? -115.22413 122.52543 128.24848 1.000 50.08528  ?  101 GLY   D N    1 
ATOM   8954  C  CA   . GLY   D 1 101 ? -114.30329 121.49146 127.79802 1.000 51.06816  ?  101 GLY   D CA   1 
ATOM   8955  C  C    . GLY   D 1 101 ? -114.16973 121.43915 126.28810 1.000 51.67978  ?  101 GLY   D C    1 
ATOM   8956  O  O    . GLY   D 1 101 ? -113.06289 121.50570 125.74610 1.000 51.51313  ?  101 GLY   D O    1 
ATOM   8957  H  H    . GLY   D 1 101 ? -115.94379 122.23124 128.61610 1.000 60.10234  ?  101 GLY   D H    1 
ATOM   8958  H  HA2  . GLY   D 1 101 ? -113.42545 121.65943 128.17494 1.000 61.28179  ?  101 GLY   D HA2  1 
ATOM   8959  H  HA3  . GLY   D 1 101 ? -114.61873 120.62712 128.10515 1.000 61.28179  ?  101 GLY   D HA3  1 
ATOM   8960  N  N    . SER   D 1 102 ? -115.29582 121.30479 125.58688 1.000 49.02391  ?  102 SER   D N    1 
ATOM   8961  C  CA   . SER   D 1 102 ? -115.26793 121.30257 124.13085 1.000 42.45435  ?  102 SER   D CA   1 
ATOM   8962  C  C    . SER   D 1 102 ? -114.85092 122.65192 123.56218 1.000 42.03440  ?  102 SER   D C    1 
ATOM   8963  O  O    . SER   D 1 102 ? -114.54676 122.73320 122.36829 1.000 41.80686  ?  102 SER   D O    1 
ATOM   8964  C  CB   . SER   D 1 102 ? -116.63573 120.89506 123.58104 1.000 49.03831  ?  102 SER   D CB   1 
ATOM   8965  O  OG   . SER   D 1 102 ? -117.66692 121.70955 124.10911 1.000 58.58043  ?  102 SER   D OG   1 
ATOM   8966  H  H    . SER   D 1 102 ? -116.07930 121.21443 125.92981 1.000 58.82870  ?  102 SER   D H    1 
ATOM   8967  H  HA   . SER   D 1 102 ? -114.62669 120.64172 123.82591 1.000 50.94522  ?  102 SER   D HA   1 
ATOM   8968  H  HB2  . SER   D 1 102 ? -116.62607 120.98770 122.61552 1.000 58.84597  ?  102 SER   D HB2  1 
ATOM   8969  H  HB3  . SER   D 1 102 ? -116.80931 119.97218 123.82405 1.000 58.84597  ?  102 SER   D HB3  1 
ATOM   8970  H  HG   . SER   D 1 102 ? -118.41311 121.44850 123.82511 1.000 70.29652  ?  102 SER   D HG   1 
ATOM   8971  N  N    . ASP   D 1 103 ? -114.82807 123.70500 124.38419 1.000 44.14827  ?  103 ASP   D N    1 
ATOM   8972  C  CA   . ASP   D 1 103 ? -114.32731 124.99819 123.93528 1.000 43.93128  ?  103 ASP   D CA   1 
ATOM   8973  C  C    . ASP   D 1 103 ? -112.80794 125.00546 123.85044 1.000 49.78884  ?  103 ASP   D C    1 
ATOM   8974  O  O    . ASP   D 1 103 ? -112.23932 125.69535 122.99631 1.000 52.95002  ?  103 ASP   D O    1 
ATOM   8975  C  CB   . ASP   D 1 103 ? -114.79678 126.10494 124.88209 1.000 43.35856  ?  103 ASP   D CB   1 
ATOM   8976  C  CG   . ASP   D 1 103 ? -116.29934 126.30245 124.85056 1.000 57.76803  ?  103 ASP   D CG   1 
ATOM   8977  O  OD1  . ASP   D 1 103 ? -116.96740 125.66806 124.00793 1.000 64.95042  ?  103 ASP   D OD1  1 
ATOM   8978  O  OD2  . ASP   D 1 103 ? -116.81473 127.08623 125.67577 1.000 63.34139  -1 103 ASP   D OD2  1 
ATOM   8979  H  H    . ASP   D 1 103 ? -115.09604 123.69365 125.20130 1.000 52.97792  ?  103 ASP   D H    1 
ATOM   8980  H  HA   . ASP   D 1 103 ? -114.68809 125.18713 123.05491 1.000 52.71754  ?  103 ASP   D HA   1 
ATOM   8981  H  HB2  . ASP   D 1 103 ? -114.54326 125.87380 125.78940 1.000 52.03027  ?  103 ASP   D HB2  1 
ATOM   8982  H  HB3  . ASP   D 1 103 ? -114.37850 126.94107 124.62355 1.000 52.03027  ?  103 ASP   D HB3  1 
ATOM   8983  N  N    . ILE   D 1 104 ? -112.13982 124.25381 124.72767 1.000 54.41764  ?  104 ILE   D N    1 
ATOM   8984  C  CA   . ILE   D 1 104 ? -110.68309 124.17156 124.68735 1.000 46.72973  ?  104 ILE   D CA   1 
ATOM   8985  C  C    . ILE   D 1 104 ? -110.23232 123.39116 123.45847 1.000 41.73574  ?  104 ILE   D C    1 
ATOM   8986  O  O    . ILE   D 1 104 ? -109.23635 123.74043 122.81515 1.000 40.56090  ?  104 ILE   D O    1 
ATOM   8987  C  CB   . ILE   D 1 104 ? -110.15054 123.54137 125.98883 1.000 46.88720  ?  104 ILE   D CB   1 
ATOM   8988  C  CG1  . ILE   D 1 104 ? -110.59513 124.35628 127.21128 1.000 51.40548  ?  104 ILE   D CG1  1 
ATOM   8989  C  CG2  . ILE   D 1 104 ? -108.62969 123.41432 125.95473 1.000 42.51351  ?  104 ILE   D CG2  1 
ATOM   8990  C  CD1  . ILE   D 1 104 ? -110.13285 125.80617 127.21758 1.000 52.96637  ?  104 ILE   D CD1  1 
ATOM   8991  H  H    . ILE   D 1 104 ? -112.50444 123.78605 125.35045 1.000 65.30117  ?  104 ILE   D H    1 
ATOM   8992  H  HA   . ILE   D 1 104 ? -110.32199 125.06937 124.62072 1.000 56.07567  ?  104 ILE   D HA   1 
ATOM   8993  H  HB   . ILE   D 1 104 ? -110.52846 122.65087 126.06013 1.000 56.26464  ?  104 ILE   D HB   1 
ATOM   8994  H  HG12 . ILE   D 1 104 ? -111.56463 124.35968 127.24243 1.000 61.68657  ?  104 ILE   D HG12 1 
ATOM   8995  H  HG13 . ILE   D 1 104 ? -110.23907 123.93370 128.00849 1.000 61.68657  ?  104 ILE   D HG13 1 
ATOM   8996  H  HG21 . ILE   D 1 104 ? -108.39160 122.47412 125.93943 1.000 51.01621  ?  104 ILE   D HG21 1 
ATOM   8997  H  HG22 . ILE   D 1 104 ? -108.29388 123.85358 125.15775 1.000 51.01621  ?  104 ILE   D HG22 1 
ATOM   8998  H  HG23 . ILE   D 1 104 ? -108.25971 123.83640 126.74584 1.000 51.01621  ?  104 ILE   D HG23 1 
ATOM   8999  H  HD11 . ILE   D 1 104 ? -110.45320 126.23627 128.02584 1.000 63.55965  ?  104 ILE   D HD11 1 
ATOM   9000  H  HD12 . ILE   D 1 104 ? -109.16342 125.82865 127.19288 1.000 63.55965  ?  104 ILE   D HD12 1 
ATOM   9001  H  HD13 . ILE   D 1 104 ? -110.49412 126.25622 126.43793 1.000 63.55965  ?  104 ILE   D HD13 1 
ATOM   9002  N  N    . ALA   D 1 105 ? -110.96342 122.33310 123.10471 1.000 44.96020  ?  105 ALA   D N    1 
ATOM   9003  C  CA   . ALA   D 1 105 ? -110.61486 121.49696 121.96242 1.000 41.07982  ?  105 ALA   D CA   1 
ATOM   9004  C  C    . ALA   D 1 105 ? -110.90133 122.16073 120.62116 1.000 38.34936  ?  105 ALA   D C    1 
ATOM   9005  O  O    . ALA   D 1 105 ? -110.69846 121.51940 119.58538 1.000 35.17538  ?  105 ALA   D O    1 
ATOM   9006  C  CB   . ALA   D 1 105 ? -111.36574 120.16633 122.04696 1.000 42.69172  ?  105 ALA   D CB   1 
ATOM   9007  H  H    . ALA   D 1 105 ? -111.67385 122.07764 123.51656 1.000 53.95224  ?  105 ALA   D H    1 
ATOM   9008  H  HA   . ALA   D 1 105 ? -109.66329 121.31228 121.99867 1.000 49.29579  ?  105 ALA   D HA   1 
ATOM   9009  H  HB1  . ALA   D 1 105 ? -111.11515 119.61367 121.29021 1.000 51.23007  ?  105 ALA   D HB1  1 
ATOM   9010  H  HB2  . ALA   D 1 105 ? -111.12716 119.72115 122.87508 1.000 51.23007  ?  105 ALA   D HB2  1 
ATOM   9011  H  HB3  . ALA   D 1 105 ? -112.31981 120.34034 122.02793 1.000 51.23007  ?  105 ALA   D HB3  1 
ATOM   9012  N  N    . GLY   D 1 106 ? -111.37484 123.40506 120.60776 1.000 42.88588  ?  106 GLY   D N    1 
ATOM   9013  C  CA   . GLY   D 1 106 ? -111.57766 124.11476 119.36029 1.000 42.87944  ?  106 GLY   D CA   1 
ATOM   9014  C  C    . GLY   D 1 106 ? -112.74999 123.64761 118.52996 1.000 48.84963  ?  106 GLY   D C    1 
ATOM   9015  O  O    . GLY   D 1 106 ? -112.78809 123.91709 117.32609 1.000 50.42515  ?  106 GLY   D O    1 
ATOM   9016  H  H    . GLY   D 1 106 ? -111.58470 123.85588 121.30941 1.000 51.46306  ?  106 GLY   D H    1 
ATOM   9017  H  HA2  . GLY   D 1 106 ? -111.71514 125.05418 119.55899 1.000 51.45533  ?  106 GLY   D HA2  1 
ATOM   9018  H  HA3  . GLY   D 1 106 ? -110.77865 124.02021 118.81849 1.000 51.45533  ?  106 GLY   D HA3  1 
ATOM   9019  N  N    . THR   D 1 107 ? -113.71401 122.95420 119.13484 1.000 46.58593  ?  107 THR   D N    1 
ATOM   9020  C  CA   . THR   D 1 107 ? -114.89020 122.49708 118.40587 1.000 44.94721  ?  107 THR   D CA   1 
ATOM   9021  C  C    . THR   D 1 107 ? -116.03765 123.49646 118.45514 1.000 47.33011  ?  107 THR   D C    1 
ATOM   9022  O  O    . THR   D 1 107 ? -116.84876 123.54205 117.52294 1.000 48.77020  ?  107 THR   D O    1 
ATOM   9023  C  CB   . THR   D 1 107 ? -115.37295 121.15464 118.96469 1.000 42.84004  ?  107 THR   D CB   1 
ATOM   9024  O  OG1  . THR   D 1 107 ? -115.71896 121.30299 120.34759 1.000 50.86029  ?  107 THR   D OG1  1 
ATOM   9025  C  CG2  . THR   D 1 107 ? -114.28953 120.09727 118.82802 1.000 44.50127  ?  107 THR   D CG2  1 
ATOM   9026  H  H    . THR   D 1 107 ? -113.70833 122.73677 119.96688 1.000 55.90311  ?  107 THR   D H    1 
ATOM   9027  H  HA   . THR   D 1 107 ? -114.64369 122.36493 117.47707 1.000 53.93665  ?  107 THR   D HA   1 
ATOM   9028  H  HB   . THR   D 1 107 ? -116.15191 120.86093 118.46682 1.000 51.40805  ?  107 THR   D HB   1 
ATOM   9029  H  HG1  . THR   D 1 107 ? -115.04217 121.53002 120.79032 1.000 61.03235  ?  107 THR   D HG1  1 
ATOM   9030  H  HG21 . THR   D 1 107 ? -114.58725 119.26394 119.22528 1.000 53.40152  ?  107 THR   D HG21 1 
ATOM   9031  H  HG22 . THR   D 1 107 ? -114.09018 119.94574 117.89090 1.000 53.40152  ?  107 THR   D HG22 1 
ATOM   9032  H  HG23 . THR   D 1 107 ? -113.48177 120.38981 119.27839 1.000 53.40152  ?  107 THR   D HG23 1 
ATOM   9033  N  N    . THR   D 1 108 ? -116.12222 124.29755 119.51621 1.000 50.36824  ?  108 THR   D N    1 
ATOM   9034  C  CA   . THR   D 1 108 ? -117.19903 125.26344 119.71370 1.000 49.33570  ?  108 THR   D CA   1 
ATOM   9035  C  C    . THR   D 1 108 ? -116.63434 126.61176 120.14746 1.000 41.34364  ?  108 THR   D C    1 
ATOM   9036  O  O    . THR   D 1 108 ? -117.05361 127.20363 121.14381 1.000 39.59872  ?  108 THR   D O    1 
ATOM   9037  C  CB   . THR   D 1 108 ? -118.20660 124.75265 120.74289 1.000 50.75991  ?  108 THR   D CB   1 
ATOM   9038  O  OG1  . THR   D 1 108 ? -117.55398 124.57741 122.00735 1.000 50.37237  ?  108 THR   D OG1  1 
ATOM   9039  C  CG2  . THR   D 1 108 ? -118.81072 123.42611 120.29554 1.000 52.49293  ?  108 THR   D CG2  1 
ATOM   9040  H  H    . THR   D 1 108 ? -115.54725 124.29855 120.15574 1.000 60.44189  ?  108 THR   D H    1 
ATOM   9041  H  HA   . THR   D 1 108 ? -117.65326 125.38850 118.86580 1.000 59.20285  ?  108 THR   D HA   1 
ATOM   9042  H  HB   . THR   D 1 108 ? -118.92611 125.39648 120.83616 1.000 60.91189  ?  108 THR   D HB   1 
ATOM   9043  H  HG1  . THR   D 1 108 ? -117.26471 125.31514 122.28605 1.000 60.44684  ?  108 THR   D HG1  1 
ATOM   9044  H  HG21 . THR   D 1 108 ? -119.48694 123.13912 120.92900 1.000 62.99151  ?  108 THR   D HG21 1 
ATOM   9045  H  HG22 . THR   D 1 108 ? -119.21999 123.52583 119.42179 1.000 62.99151  ?  108 THR   D HG22 1 
ATOM   9046  H  HG23 . THR   D 1 108 ? -118.11958 122.74747 120.24383 1.000 62.99151  ?  108 THR   D HG23 1 
ATOM   9047  N  N    . SER   D 1 109 ? -115.65286 127.11078 119.40006 1.000 40.08828  ?  109 SER   D N    1 
ATOM   9048  C  CA   . SER   D 1 109 ? -115.05616 128.40754 119.69442 1.000 40.38259  ?  109 SER   D CA   1 
ATOM   9049  C  C    . SER   D 1 109 ? -114.41924 128.94184 118.42197 1.000 43.83925  ?  109 SER   D C    1 
ATOM   9050  O  O    . SER   D 1 109 ? -113.70751 128.20898 117.72825 1.000 45.68446  ?  109 SER   D O    1 
ATOM   9051  C  CB   . SER   D 1 109 ? -114.01577 128.30635 120.81528 1.000 42.62325  ?  109 SER   D CB   1 
ATOM   9052  O  OG   . SER   D 1 109 ? -112.95365 127.44204 120.45358 1.000 46.50086  ?  109 SER   D OG   1 
ATOM   9053  H  H    . SER   D 1 109 ? -115.31478 126.71556 118.71515 1.000 48.10594  ?  109 SER   D H    1 
ATOM   9054  H  HA   . SER   D 1 109 ? -115.74657 129.02506 119.98237 1.000 48.45910  ?  109 SER   D HA   1 
ATOM   9055  H  HB2  . SER   D 1 109 ? -113.65591 129.18992 120.99051 1.000 51.14790  ?  109 SER   D HB2  1 
ATOM   9056  H  HB3  . SER   D 1 109 ? -114.44568 127.95913 121.61247 1.000 51.14790  ?  109 SER   D HB3  1 
ATOM   9057  H  HG   . SER   D 1 109 ? -112.38861 127.40594 121.07408 1.000 55.80103  ?  109 SER   D HG   1 
ATOM   9058  N  N    . THR   D 1 110 ? -114.68034 130.20708 118.11734 1.000 44.40937  ?  110 THR   D N    1 
ATOM   9059  C  CA   . THR   D 1 110 ? -114.10557 130.82268 116.93484 1.000 45.38648  ?  110 THR   D CA   1 
ATOM   9060  C  C    . THR   D 1 110 ? -112.65590 131.21929 117.19160 1.000 45.65748  ?  110 THR   D C    1 
ATOM   9061  O  O    . THR   D 1 110 ? -112.21167 131.34741 118.33576 1.000 44.73018  ?  110 THR   D O    1 
ATOM   9062  C  CB   . THR   D 1 110 ? -114.91070 132.05507 116.52525 1.000 54.01506  ?  110 THR   D CB   1 
ATOM   9063  O  OG1  . THR   D 1 110 ? -114.79913 133.05927 117.54230 1.000 53.36996  ?  110 THR   D OG1  1 
ATOM   9064  C  CG2  . THR   D 1 110 ? -116.37830 131.69467 116.32957 1.000 66.84869  ?  110 THR   D CG2  1 
ATOM   9065  H  H    . THR   D 1 110 ? -115.18607 130.72708 118.57932 1.000 53.29124  ?  110 THR   D H    1 
ATOM   9066  H  HA   . THR   D 1 110 ? -114.12642 130.18785 116.20172 1.000 54.46377  ?  110 THR   D HA   1 
ATOM   9067  H  HB   . THR   D 1 110 ? -114.56762 132.40289 115.68728 1.000 64.81807  ?  110 THR   D HB   1 
ATOM   9068  H  HG1  . THR   D 1 110 ? -115.23009 133.74450 117.31797 1.000 64.04395  ?  110 THR   D HG1  1 
ATOM   9069  H  HG21 . THR   D 1 110 ? -116.86409 132.45891 115.98194 1.000 80.21843  ?  110 THR   D HG21 1 
ATOM   9070  H  HG22 . THR   D 1 110 ? -116.45849 130.95894 115.70254 1.000 80.21843  ?  110 THR   D HG22 1 
ATOM   9071  H  HG23 . THR   D 1 110 ? -116.77088 131.43078 117.17641 1.000 80.21843  ?  110 THR   D HG23 1 
ATOM   9072  N  N    . LEU   D 1 111 ? -111.91330 131.41299 116.09848 1.000 45.65716  ?  111 LEU   D N    1 
ATOM   9073  C  CA   . LEU   D 1 111 ? -110.52062 131.83136 116.22186 1.000 45.48420  ?  111 LEU   D CA   1 
ATOM   9074  C  C    . LEU   D 1 111 ? -110.41176 133.13384 117.00447 1.000 54.14435  ?  111 LEU   D C    1 
ATOM   9075  O  O    . LEU   D 1 111 ? -109.45789 133.33260 117.76641 1.000 59.56110  ?  111 LEU   D O    1 
ATOM   9076  C  CB   . LEU   D 1 111 ? -109.89011 131.98356 114.83803 1.000 35.02446  ?  111 LEU   D CB   1 
ATOM   9077  H  H    . LEU   D 1 111 ? -112.18833 131.31049 115.29011 1.000 54.78859  ?  111 LEU   D H    1 
ATOM   9078  H  HA   . LEU   D 1 111 ? -110.02778 131.14586 116.69947 1.000 54.58104  ?  111 LEU   D HA   1 
ATOM   9079  N  N    . GLN   D 1 112 ? -111.38020 134.03677 116.82712 1.000 52.91800  ?  112 GLN   D N    1 
ATOM   9080  C  CA   . GLN   D 1 112 ? -111.34869 135.30288 117.55182 1.000 51.38244  ?  112 GLN   D CA   1 
ATOM   9081  C  C    . GLN   D 1 112 ? -111.54487 135.08453 119.04752 1.000 43.94751  ?  112 GLN   D C    1 
ATOM   9082  O  O    . GLN   D 1 112 ? -110.88228 135.73019 119.86741 1.000 40.33443  ?  112 GLN   D O    1 
ATOM   9083  C  CB   . GLN   D 1 112 ? -112.41286 136.25283 117.00254 1.000 58.23852  ?  112 GLN   D CB   1 
ATOM   9084  C  CG   . GLN   D 1 112 ? -112.17110 136.70324 115.56571 1.000 54.44310  ?  112 GLN   D CG   1 
ATOM   9085  C  CD   . GLN   D 1 112 ? -112.58866 135.66342 114.54304 1.000 54.13369  ?  112 GLN   D CD   1 
ATOM   9086  O  OE1  . GLN   D 1 112 ? -113.08752 134.59424 114.89537 1.000 55.51006  ?  112 GLN   D OE1  1 
ATOM   9087  N  NE2  . GLN   D 1 112 ? -112.38826 135.97433 113.26748 1.000 43.44439  ?  112 GLN   D NE2  1 
ATOM   9088  H  H    . GLN   D 1 112 ? -112.05409 133.94042 116.30158 1.000 63.50160  ?  112 GLN   D H    1 
ATOM   9089  H  HA   . GLN   D 1 112 ? -110.48221 135.71779 117.41785 1.000 61.65893  ?  112 GLN   D HA   1 
ATOM   9090  H  HB2  . GLN   D 1 112 ? -113.27220 135.80369 117.02896 1.000 69.88623  ?  112 GLN   D HB2  1 
ATOM   9091  H  HB3  . GLN   D 1 112 ? -112.43623 137.04680 117.55930 1.000 69.88623  ?  112 GLN   D HB3  1 
ATOM   9092  H  HG2  . GLN   D 1 112 ? -112.68222 137.51037 115.39779 1.000 65.33171  ?  112 GLN   D HG2  1 
ATOM   9093  H  HG3  . GLN   D 1 112 ? -111.22477 136.87868 115.44499 1.000 65.33171  ?  112 GLN   D HG3  1 
ATOM   9094  H  HE21 . GLN   D 1 112 ? -112.03849 136.73193 113.05937 1.000 52.13326  ?  112 GLN   D HE21 1 
ATOM   9095  H  HE22 . GLN   D 1 112 ? -112.60826 135.41805 112.64961 1.000 52.13326  ?  112 GLN   D HE22 1 
ATOM   9096  N  N    . GLU   D 1 113 ? -112.45030 134.17830 119.42326 1.000 42.84845  ?  113 GLU   D N    1 
ATOM   9097  C  CA   . GLU   D 1 113 ? -112.65128 133.88769 120.83894 1.000 51.36133  ?  113 GLU   D CA   1 
ATOM   9098  C  C    . GLU   D 1 113 ? -111.39518 133.28181 121.45320 1.000 51.63553  ?  113 GLU   D C    1 
ATOM   9099  O  O    . GLU   D 1 113 ? -111.01636 133.62164 122.58137 1.000 51.75802  ?  113 GLU   D O    1 
ATOM   9100  C  CB   . GLU   D 1 113 ? -113.84444 132.94786 121.01673 1.000 46.41932  ?  113 GLU   D CB   1 
ATOM   9101  H  H    . GLU   D 1 113 ? -112.95027 133.72778 118.88785 1.000 51.41814  ?  113 GLU   D H    1 
ATOM   9102  H  HA   . GLU   D 1 113 ? -112.84974 134.71393 121.30673 1.000 61.63360  ?  113 GLU   D HA   1 
ATOM   9103  N  N    . GLN   D 1 114 ? -110.73130 132.38574 120.72039 1.000 48.60481  ?  114 GLN   D N    1 
ATOM   9104  C  CA   . GLN   D 1 114 ? -109.48836 131.80236 121.21221 1.000 46.41634  ?  114 GLN   D CA   1 
ATOM   9105  C  C    . GLN   D 1 114 ? -108.41069 132.86762 121.36573 1.000 52.84422  ?  114 GLN   D C    1 
ATOM   9106  O  O    . GLN   D 1 114 ? -107.68067 132.88559 122.36535 1.000 59.25996  ?  114 GLN   D O    1 
ATOM   9107  C  CB   . GLN   D 1 114 ? -109.02363 130.69796 120.26277 1.000 47.37798  ?  114 GLN   D CB   1 
ATOM   9108  C  CG   . GLN   D 1 114 ? -110.04211 129.58215 120.05933 1.000 44.85364  ?  114 GLN   D CG   1 
ATOM   9109  C  CD   . GLN   D 1 114 ? -109.70908 128.69137 118.87483 1.000 41.86951  ?  114 GLN   D CD   1 
ATOM   9110  O  OE1  . GLN   D 1 114 ? -108.70115 128.88975 118.19661 1.000 41.93479  ?  114 GLN   D OE1  1 
ATOM   9111  N  NE2  . GLN   D 1 114 ? -110.55974 127.70506 118.61923 1.000 34.78308  ?  114 GLN   D NE2  1 
ATOM   9112  H  H    . GLN   D 1 114 ? -110.97712 132.10361 119.94607 1.000 58.32577  ?  114 GLN   D H    1 
ATOM   9113  H  HA   . GLN   D 1 114 ? -109.64494 131.40455 122.08292 1.000 55.69961  ?  114 GLN   D HA   1 
ATOM   9114  H  HB2  . GLN   D 1 114 ? -108.84026 131.09125 119.39524 1.000 56.85358  ?  114 GLN   D HB2  1 
ATOM   9115  H  HB3  . GLN   D 1 114 ? -108.21662 130.29815 120.62304 1.000 56.85358  ?  114 GLN   D HB3  1 
ATOM   9116  H  HG2  . GLN   D 1 114 ? -110.06610 129.02722 120.85455 1.000 53.82437  ?  114 GLN   D HG2  1 
ATOM   9117  H  HG3  . GLN   D 1 114 ? -110.91486 129.97548 119.90279 1.000 53.82437  ?  114 GLN   D HG3  1 
ATOM   9118  H  HE21 . GLN   D 1 114 ? -111.25515 127.59801 119.11374 1.000 41.73970  ?  114 GLN   D HE21 1 
ATOM   9119  H  HE22 . GLN   D 1 114 ? -110.41548 127.17304 117.95912 1.000 41.73970  ?  114 GLN   D HE22 1 
ATOM   9120  N  N    . ILE   D 1 115 ? -108.29085 133.75966 120.37826 1.000 49.25256  ?  115 ILE   D N    1 
ATOM   9121  C  CA   . ILE   D 1 115 ? -107.29965 134.82910 120.45224 1.000 51.97290  ?  115 ILE   D CA   1 
ATOM   9122  C  C    . ILE   D 1 115 ? -107.57437 135.72662 121.65266 1.000 59.53996  ?  115 ILE   D C    1 
ATOM   9123  O  O    . ILE   D 1 115 ? -106.64734 136.15690 122.34948 1.000 56.40701  ?  115 ILE   D O    1 
ATOM   9124  C  CB   . ILE   D 1 115 ? -107.28326 135.63193 119.13751 1.000 27.82906  ?  115 ILE   D CB   1 
ATOM   9125  H  H    . ILE   D 1 115 ? -108.76755 133.76603 119.66250 1.000 59.10308  ?  115 ILE   D H    1 
ATOM   9126  H  HA   . ILE   D 1 115 ? -106.42364 134.43011 120.57187 1.000 62.36748  ?  115 ILE   D HA   1 
ATOM   9127  N  N    . GLY   D 1 116 ? -108.84855 136.02776 121.91086 1.000 62.31304  ?  116 GLY   D N    1 
ATOM   9128  C  CA   . GLY   D 1 116 ? -109.18398 136.84077 123.06973 1.000 50.57555  ?  116 GLY   D CA   1 
ATOM   9129  C  C    . GLY   D 1 116 ? -108.85041 136.14661 124.37773 1.000 46.90355  ?  116 GLY   D C    1 
ATOM   9130  O  O    . GLY   D 1 116 ? -108.27908 136.75198 125.29066 1.000 46.43264  ?  116 GLY   D O    1 
ATOM   9131  H  H    . GLY   D 1 116 ? -109.52201 135.77729 121.43830 1.000 74.77564  ?  116 GLY   D H    1 
ATOM   9132  H  HA2  . GLY   D 1 116 ? -108.68964 137.67446 123.03118 1.000 60.69066  ?  116 GLY   D HA2  1 
ATOM   9133  H  HA3  . GLY   D 1 116 ? -110.13403 137.03626 123.06083 1.000 60.69066  ?  116 GLY   D HA3  1 
ATOM   9134  N  N    . TRP   D 1 117 ? -109.20471 134.86538 124.48520 1.000 47.07270  ?  117 TRP   D N    1 
ATOM   9135  C  CA   . TRP   D 1 117 ? -108.91021 134.11276 125.69914 1.000 51.48079  ?  117 TRP   D CA   1 
ATOM   9136  C  C    . TRP   D 1 117 ? -107.41140 134.05776 125.96570 1.000 51.08423  ?  117 TRP   D C    1 
ATOM   9137  O  O    . TRP   D 1 117 ? -106.96847 134.22416 127.10793 1.000 51.53941  ?  117 TRP   D O    1 
ATOM   9138  C  CB   . TRP   D 1 117 ? -109.47431 132.69793 125.57496 1.000 46.21856  ?  117 TRP   D CB   1 
ATOM   9139  C  CG   . TRP   D 1 117 ? -110.95834 132.60943 125.72480 1.000 45.55257  ?  117 TRP   D CG   1 
ATOM   9140  C  CD1  . TRP   D 1 117 ? -111.75738 133.39824 126.50111 1.000 48.30577  ?  117 TRP   D CD1  1 
ATOM   9141  C  CD2  . TRP   D 1 117 ? -111.82988 131.69219 125.05500 1.000 47.15206  ?  117 TRP   D CD2  1 
ATOM   9142  N  NE1  . TRP   D 1 117 ? -113.07104 133.01779 126.36824 1.000 45.66445  ?  117 TRP   D NE1  1 
ATOM   9143  C  CE2  . TRP   D 1 117 ? -113.14193 131.97384 125.48354 1.000 48.62351  ?  117 TRP   D CE2  1 
ATOM   9144  C  CE3  . TRP   D 1 117 ? -111.62738 130.65650 124.13744 1.000 44.41946  ?  117 TRP   D CE3  1 
ATOM   9145  C  CZ2  . TRP   D 1 117 ? -114.24492 131.25687 125.02724 1.000 49.31347  ?  117 TRP   D CZ2  1 
ATOM   9146  C  CZ3  . TRP   D 1 117 ? -112.72449 129.94599 123.68583 1.000 41.46358  ?  117 TRP   D CZ3  1 
ATOM   9147  C  CH2  . TRP   D 1 117 ? -114.01598 130.24933 124.13065 1.000 44.42528  ?  117 TRP   D CH2  1 
ATOM   9148  H  H    . TRP   D 1 117 ? -109.61179 134.41495 123.87610 1.000 56.48724  ?  117 TRP   D H    1 
ATOM   9149  H  HA   . TRP   D 1 117 ? -109.33525 134.55208 126.45230 1.000 61.77694  ?  117 TRP   D HA   1 
ATOM   9150  H  HB2  . TRP   D 1 117 ? -109.24685 132.34997 124.69855 1.000 55.46227  ?  117 TRP   D HB2  1 
ATOM   9151  H  HB3  . TRP   D 1 117 ? -109.07643 132.14453 126.26513 1.000 55.46227  ?  117 TRP   D HB3  1 
ATOM   9152  H  HD1  . TRP   D 1 117 ? -111.45628 134.09255 127.04164 1.000 57.96692  ?  117 TRP   D HD1  1 
ATOM   9153  H  HE1  . TRP   D 1 117 ? -113.73930 133.37621 126.77390 1.000 54.79734  ?  117 TRP   D HE1  1 
ATOM   9154  H  HE3  . TRP   D 1 117 ? -110.77193 130.44966 123.83692 1.000 53.30336  ?  117 TRP   D HE3  1 
ATOM   9155  H  HZ2  . TRP   D 1 117 ? -115.10471 131.45544 125.32089 1.000 59.17616  ?  117 TRP   D HZ2  1 
ATOM   9156  H  HZ3  . TRP   D 1 117 ? -112.60178 129.25467 123.07598 1.000 49.75629  ?  117 TRP   D HZ3  1 
ATOM   9157  H  HH2  . TRP   D 1 117 ? -114.73509 129.75475 123.80946 1.000 53.31034  ?  117 TRP   D HH2  1 
ATOM   9158  N  N    . MET   D 1 118 ? -106.61335 133.83126 124.92192 1.000 52.63785  ?  118 MET   D N    1 
ATOM   9159  C  CA   . MET   D 1 118 ? -105.17809 133.66228 125.10124 1.000 57.52867  ?  118 MET   D CA   1 
ATOM   9160  C  C    . MET   D 1 118 ? -104.43505 134.98591 125.23722 1.000 63.36308  ?  118 MET   D C    1 
ATOM   9161  O  O    . MET   D 1 118 ? -103.34885 135.00982 125.82706 1.000 67.63577  ?  118 MET   D O    1 
ATOM   9162  C  CB   . MET   D 1 118 ? -104.60309 132.86847 123.92339 1.000 69.31587  ?  118 MET   D CB   1 
ATOM   9163  C  CG   . MET   D 1 118 ? -105.15584 131.45134 123.79622 1.000 59.60836  ?  118 MET   D CG   1 
ATOM   9164  S  SD   . MET   D 1 118 ? -104.36599 130.48854 122.48613 1.000 48.97911  ?  118 MET   D SD   1 
ATOM   9165  C  CE   . MET   D 1 118 ? -102.67954 130.39282 123.09392 1.000 60.10269  ?  118 MET   D CE   1 
ATOM   9166  H  H    . MET   D 1 118 ? -106.87941 133.77189 124.10627 1.000 63.16542  ?  118 MET   D H    1 
ATOM   9167  H  HA   . MET   D 1 118 ? -105.02858 133.15030 125.91144 1.000 69.03441  ?  118 MET   D HA   1 
ATOM   9168  H  HB2  . MET   D 1 118 ? -104.80953 133.33994 123.10120 1.000 83.17904  ?  118 MET   D HB2  1 
ATOM   9169  H  HB3  . MET   D 1 118 ? -103.64187 132.80074 124.03462 1.000 83.17904  ?  118 MET   D HB3  1 
ATOM   9170  H  HG2  . MET   D 1 118 ? -105.01603 130.98368 124.63447 1.000 71.53003  ?  118 MET   D HG2  1 
ATOM   9171  H  HG3  . MET   D 1 118 ? -106.10411 131.50107 123.59823 1.000 71.53003  ?  118 MET   D HG3  1 
ATOM   9172  H  HE1  . MET   D 1 118 ? -102.17551 129.78350 122.53215 1.000 72.12323  ?  118 MET   D HE1  1 
ATOM   9173  H  HE2  . MET   D 1 118 ? -102.28195 131.27704 123.06273 1.000 72.12323  ?  118 MET   D HE2  1 
ATOM   9174  H  HE3  . MET   D 1 118 ? -102.69115 130.06740 124.00763 1.000 72.12323  ?  118 MET   D HE3  1 
ATOM   9175  N  N    . THR   D 1 119 ? -104.98831 136.08217 124.71366 1.000 61.70074  ?  119 THR   D N    1 
ATOM   9176  C  CA   . THR   D 1 119 ? -104.33126 137.38129 124.77344 1.000 59.38032  ?  119 THR   D CA   1 
ATOM   9177  C  C    . THR   D 1 119 ? -104.82121 138.25395 125.92181 1.000 58.47920  ?  119 THR   D C    1 
ATOM   9178  O  O    . THR   D 1 119 ? -104.11172 139.18829 126.31251 1.000 56.35983  ?  119 THR   D O    1 
ATOM   9179  C  CB   . THR   D 1 119 ? -104.53071 138.14235 123.45347 1.000 52.23609  ?  119 THR   D CB   1 
ATOM   9180  O  OG1  . THR   D 1 119 ? -105.92913 138.34384 123.21377 1.000 58.01319  ?  119 THR   D OG1  1 
ATOM   9181  C  CG2  . THR   D 1 119 ? -103.92808 137.36830 122.29003 1.000 48.91374  ?  119 THR   D CG2  1 
ATOM   9182  H  H    . THR   D 1 119 ? -105.75060 136.09570 124.31574 1.000 74.04089  ?  119 THR   D H    1 
ATOM   9183  H  HA   . THR   D 1 119 ? -103.37957 137.23782 124.89429 1.000 71.25638  ?  119 THR   D HA   1 
ATOM   9184  H  HB   . THR   D 1 119 ? -104.08689 139.00287 123.51196 1.000 62.68331  ?  119 THR   D HB   1 
ATOM   9185  H  HG1  . THR   D 1 119 ? -106.32364 137.60325 123.17526 1.000 69.61582  ?  119 THR   D HG1  1 
ATOM   9186  H  HG21 . THR   D 1 119 ? -104.19006 137.77546 121.44950 1.000 58.69649  ?  119 THR   D HG21 1 
ATOM   9187  H  HG22 . THR   D 1 119 ? -102.96021 137.37332 122.35407 1.000 58.69649  ?  119 THR   D HG22 1 
ATOM   9188  H  HG23 . THR   D 1 119 ? -104.23984 136.44990 122.30561 1.000 58.69649  ?  119 THR   D HG23 1 
ATOM   9189  N  N    . HIS   D 1 120 ? -106.00464 137.97720 126.46618 1.000 57.05597  ?  120 HIS   D N    1 
ATOM   9190  C  CA   . HIS   D 1 120 ? -106.53874 138.78758 127.55019 1.000 57.88846  ?  120 HIS   D CA   1 
ATOM   9191  C  C    . HIS   D 1 120 ? -105.57603 138.80034 128.73554 1.000 57.70334  ?  120 HIS   D C    1 
ATOM   9192  O  O    . HIS   D 1 120 ? -104.74644 137.90458 128.91105 1.000 58.20295  ?  120 HIS   D O    1 
ATOM   9193  C  CB   . HIS   D 1 120 ? -107.90479 138.25972 127.98881 1.000 53.85782  ?  120 HIS   D CB   1 
ATOM   9194  H  H    . HIS   D 1 120 ? -106.51408 137.32763 126.22506 1.000 68.46716  ?  120 HIS   D H    1 
ATOM   9195  H  HA   . HIS   D 1 120 ? -106.65270 139.70079 127.24365 1.000 69.46615  ?  120 HIS   D HA   1 
ATOM   9196  N  N    . ASN   D 1 121 ? -105.69581 139.83956 129.55229 1.000 53.64684  ?  121 ASN   D N    1 
ATOM   9197  C  CA   . ASN   D 1 121 ? -104.84667 140.02118 130.72989 1.000 54.34117  ?  121 ASN   D CA   1 
ATOM   9198  C  C    . ASN   D 1 121 ? -105.71869 140.11026 131.97401 1.000 57.29707  ?  121 ASN   D C    1 
ATOM   9199  O  O    . ASN   D 1 121 ? -106.42017 141.12259 132.16100 1.000 59.53653  ?  121 ASN   D O    1 
ATOM   9200  C  CB   . ASN   D 1 121 ? -103.98968 141.28010 130.58018 1.000 52.20821  ?  121 ASN   D CB   1 
ATOM   9201  C  CG   . ASN   D 1 121 ? -103.54082 141.84265 131.91370 1.000 45.85162  ?  121 ASN   D CG   1 
ATOM   9202  O  OD1  . ASN   D 1 121 ? -102.69138 141.26456 132.59234 1.000 49.76140  ?  121 ASN   D OD1  1 
ATOM   9203  N  ND2  . ASN   D 1 121 ? -104.10556 142.98370 132.29270 1.000 36.70260  ?  121 ASN   D ND2  1 
ATOM   9204  H  H    . ASN   D 1 121 ? -106.27303 140.46813 129.44592 1.000 64.37621  ?  121 ASN   D H    1 
ATOM   9205  H  HA   . ASN   D 1 121 ? -104.25577 139.25798 130.82619 1.000 65.20941  ?  121 ASN   D HA   1 
ATOM   9206  H  HB2  . ASN   D 1 121 ? -103.19772 141.06422 130.06337 1.000 62.64986  ?  121 ASN   D HB2  1 
ATOM   9207  H  HB3  . ASN   D 1 121 ? -104.50697 141.96281 130.12498 1.000 62.64986  ?  121 ASN   D HB3  1 
ATOM   9208  H  HD21 . ASN   D 1 121 ? -103.88524 143.34460 133.04158 1.000 44.04312  ?  121 ASN   D HD21 1 
ATOM   9209  H  HD22 . ASN   D 1 121 ? -104.69150 143.36153 131.78920 1.000 44.04312  ?  121 ASN   D HD22 1 
ATOM   9210  N  N    . PRO   D 1 122 ? -105.72280 139.09701 132.85736 1.000 59.36591  ?  122 PRO   D N    1 
ATOM   9211  C  CA   . PRO   D 1 122 ? -104.93563 137.85029 132.81803 1.000 56.45632  ?  122 PRO   D CA   1 
ATOM   9212  C  C    . PRO   D 1 122 ? -105.37096 136.92150 131.68476 1.000 59.69288  ?  122 PRO   D C    1 
ATOM   9213  O  O    . PRO   D 1 122 ? -106.53979 136.91816 131.30214 1.000 54.32657  ?  122 PRO   D O    1 
ATOM   9214  C  CB   . PRO   D 1 122 ? -105.19905 137.23621 134.20151 1.000 50.65583  ?  122 PRO   D CB   1 
ATOM   9215  C  CG   . PRO   D 1 122 ? -106.56637 137.73083 134.57251 1.000 45.37247  ?  122 PRO   D CG   1 
ATOM   9216  C  CD   . PRO   D 1 122 ? -106.63420 139.13161 134.01802 1.000 49.50008  ?  122 PRO   D CD   1 
ATOM   9217  H  HA   . PRO   D 1 122 ? -103.99099 138.05094 132.72695 1.000 67.74759  ?  122 PRO   D HA   1 
ATOM   9218  H  HB2  . PRO   D 1 122 ? -105.18075 136.26804 134.14483 1.000 60.78700  ?  122 PRO   D HB2  1 
ATOM   9219  H  HB3  . PRO   D 1 122 ? -104.53193 137.54413 134.83478 1.000 60.78700  ?  122 PRO   D HB3  1 
ATOM   9220  H  HG2  . PRO   D 1 122 ? -107.24359 137.16476 134.17021 1.000 54.44696  ?  122 PRO   D HG2  1 
ATOM   9221  H  HG3  . PRO   D 1 122 ? -106.66681 137.73383 135.53729 1.000 54.44696  ?  122 PRO   D HG3  1 
ATOM   9222  H  HD2  . PRO   D 1 122 ? -107.53782 139.34651 133.73838 1.000 59.40010  ?  122 PRO   D HD2  1 
ATOM   9223  H  HD3  . PRO   D 1 122 ? -106.32826 139.77597 134.67537 1.000 59.40010  ?  122 PRO   D HD3  1 
ATOM   9224  N  N    . PRO   D 1 123 ? -104.46048 136.12728 131.12262 1.000 59.03392  ?  123 PRO   D N    1 
ATOM   9225  C  CA   . PRO   D 1 123 ? -104.83715 135.21759 130.03821 1.000 55.75430  ?  123 PRO   D CA   1 
ATOM   9226  C  C    . PRO   D 1 123 ? -105.20873 133.82660 130.52319 1.000 60.03738  ?  123 PRO   D C    1 
ATOM   9227  O  O    . PRO   D 1 123 ? -104.77829 133.36154 131.58054 1.000 63.67236  ?  123 PRO   D O    1 
ATOM   9228  C  CB   . PRO   D 1 123 ? -103.55917 135.16585 129.18735 1.000 56.20069  ?  123 PRO   D CB   1 
ATOM   9229  C  CG   . PRO   D 1 123 ? -102.46087 135.29015 130.19704 1.000 51.32288  ?  123 PRO   D CG   1 
ATOM   9230  C  CD   . PRO   D 1 123 ? -102.99983 136.14189 131.33681 1.000 51.11167  ?  123 PRO   D CD   1 
ATOM   9231  H  HA   . PRO   D 1 123 ? -105.57394 135.58439 129.52489 1.000 66.90516  ?  123 PRO   D HA   1 
ATOM   9232  H  HB2  . PRO   D 1 123 ? -103.50637 134.32243 128.71117 1.000 67.44083  ?  123 PRO   D HB2  1 
ATOM   9233  H  HB3  . PRO   D 1 123 ? -103.54441 135.90372 128.55787 1.000 67.44083  ?  123 PRO   D HB3  1 
ATOM   9234  H  HG2  . PRO   D 1 123 ? -102.21683 134.40810 130.51847 1.000 61.58746  ?  123 PRO   D HG2  1 
ATOM   9235  H  HG3  . PRO   D 1 123 ? -101.69288 135.71814 129.78725 1.000 61.58746  ?  123 PRO   D HG3  1 
ATOM   9236  H  HD2  . PRO   D 1 123 ? -102.77426 135.75027 132.19510 1.000 61.33401  ?  123 PRO   D HD2  1 
ATOM   9237  H  HD3  . PRO   D 1 123 ? -102.65356 137.04641 131.28358 1.000 61.33401  ?  123 PRO   D HD3  1 
ATOM   9238  N  N    . ILE   D 1 124 ? -106.02643 133.16040 129.71372 1.000 49.36679  ?  124 ILE   D N    1 
ATOM   9239  C  CA   . ILE   D 1 124 ? -106.33636 131.74505 129.89872 1.000 44.88332  ?  124 ILE   D CA   1 
ATOM   9240  C  C    . ILE   D 1 124 ? -105.74962 130.99299 128.70920 1.000 55.59256  ?  124 ILE   D C    1 
ATOM   9241  O  O    . ILE   D 1 124 ? -106.40619 130.89058 127.66215 1.000 54.22956  ?  124 ILE   D O    1 
ATOM   9242  C  CB   . ILE   D 1 124 ? -107.84843 131.50911 130.01953 1.000 36.00020  ?  124 ILE   D CB   1 
ATOM   9243  H  H    . ILE   D 1 124 ? -106.42247 133.51239 129.03633 1.000 59.24015  ?  124 ILE   D H    1 
ATOM   9244  H  HA   . ILE   D 1 124 ? -105.92716 131.42176 130.71661 1.000 53.85998  ?  124 ILE   D HA   1 
ATOM   9245  N  N    . PRO   D 1 125 ? -104.52937 130.44685 128.81475 1.000 63.37836  ?  125 PRO   D N    1 
ATOM   9246  C  CA   . PRO   D 1 125 ? -103.89817 129.83528 127.63540 1.000 54.78773  ?  125 PRO   D CA   1 
ATOM   9247  C  C    . PRO   D 1 125 ? -104.57288 128.53648 127.22504 1.000 48.88639  ?  125 PRO   D C    1 
ATOM   9248  O  O    . PRO   D 1 125 ? -104.16715 127.44524 127.63998 1.000 43.44072  ?  125 PRO   D O    1 
ATOM   9249  C  CB   . PRO   D 1 125 ? -102.44944 129.61505 128.08830 1.000 45.22504  ?  125 PRO   D CB   1 
ATOM   9250  C  CG   . PRO   D 1 125 ? -102.54301 129.45088 129.56554 1.000 47.69966  ?  125 PRO   D CG   1 
ATOM   9251  C  CD   . PRO   D 1 125 ? -103.68373 130.32789 130.01878 1.000 55.13509  ?  125 PRO   D CD   1 
ATOM   9252  H  HA   . PRO   D 1 125 ? -103.90596 130.44906 126.88432 1.000 65.74528  ?  125 PRO   D HA   1 
ATOM   9253  H  HB2  . PRO   D 1 125 ? -102.08814 128.81765 127.67055 1.000 54.27005  ?  125 PRO   D HB2  1 
ATOM   9254  H  HB3  . PRO   D 1 125 ? -101.90784 130.38559 127.85622 1.000 54.27005  ?  125 PRO   D HB3  1 
ATOM   9255  H  HG2  . PRO   D 1 125 ? -102.72091 128.52148 129.77878 1.000 57.23959  ?  125 PRO   D HG2  1 
ATOM   9256  H  HG3  . PRO   D 1 125 ? -101.71108 129.73236 129.97731 1.000 57.23959  ?  125 PRO   D HG3  1 
ATOM   9257  H  HD2  . PRO   D 1 125 ? -104.17359 129.90824 130.74323 1.000 66.16210  ?  125 PRO   D HD2  1 
ATOM   9258  H  HD3  . PRO   D 1 125 ? -103.35874 131.19802 130.29836 1.000 66.16210  ?  125 PRO   D HD3  1 
ATOM   9259  N  N    . VAL   D 1 126 ? -105.61990 128.65860 126.40600 1.000 46.13748  ?  126 VAL   D N    1 
ATOM   9260  C  CA   . VAL   D 1 126 ? -106.33324 127.48261 125.91841 1.000 39.34740  ?  126 VAL   D CA   1 
ATOM   9261  C  C    . VAL   D 1 126 ? -105.42378 126.63950 125.03354 1.000 36.46546  ?  126 VAL   D C    1 
ATOM   9262  O  O    . VAL   D 1 126 ? -105.50024 125.40338 125.03417 1.000 34.31266  ?  126 VAL   D O    1 
ATOM   9263  C  CB   . VAL   D 1 126 ? -107.61027 127.91829 125.17612 1.000 38.94188  ?  126 VAL   D CB   1 
ATOM   9264  C  CG1  . VAL   D 1 126 ? -108.29456 126.72781 124.53789 1.000 40.22830  ?  126 VAL   D CG1  1 
ATOM   9265  C  CG2  . VAL   D 1 126 ? -108.55445 128.63503 126.13006 1.000 38.57478  ?  126 VAL   D CG2  1 
ATOM   9266  H  H    . VAL   D 1 126 ? -105.93385 129.40666 126.12062 1.000 55.36498  ?  126 VAL   D H    1 
ATOM   9267  H  HA   . VAL   D 1 126 ? -106.59520 126.93596 126.67568 1.000 47.21688  ?  126 VAL   D HA   1 
ATOM   9268  H  HB   . VAL   D 1 126 ? -107.36651 128.53398 124.46731 1.000 46.73025  ?  126 VAL   D HB   1 
ATOM   9269  H  HG11 . VAL   D 1 126 ? -109.19086 126.98472 124.27042 1.000 48.27396  ?  126 VAL   D HG11 1 
ATOM   9270  H  HG12 . VAL   D 1 126 ? -107.78459 126.44941 123.76115 1.000 48.27396  ?  126 VAL   D HG12 1 
ATOM   9271  H  HG13 . VAL   D 1 126 ? -108.33638 126.00444 125.18279 1.000 48.27396  ?  126 VAL   D HG13 1 
ATOM   9272  H  HG21 . VAL   D 1 126 ? -109.41984 128.73369 125.70312 1.000 46.28973  ?  126 VAL   D HG21 1 
ATOM   9273  H  HG22 . VAL   D 1 126 ? -108.64344 128.10954 126.94052 1.000 46.28973  ?  126 VAL   D HG22 1 
ATOM   9274  H  HG23 . VAL   D 1 126 ? -108.18798 129.50813 126.34051 1.000 46.28973  ?  126 VAL   D HG23 1 
ATOM   9275  N  N    . GLY   D 1 127 ? -104.55172 127.29098 124.26302 1.000 32.76521  ?  127 GLY   D N    1 
ATOM   9276  C  CA   . GLY   D 1 127 ? -103.63123 126.54554 123.42243 1.000 30.87307  ?  127 GLY   D CA   1 
ATOM   9277  C  C    . GLY   D 1 127 ? -102.74719 125.61366 124.22595 1.000 34.16891  ?  127 GLY   D C    1 
ATOM   9278  O  O    . GLY   D 1 127 ? -102.56949 124.44567 123.87363 1.000 34.69126  ?  127 GLY   D O    1 
ATOM   9279  H  H    . GLY   D 1 127 ? -104.47716 128.14624 124.21235 1.000 39.31825  ?  127 GLY   D H    1 
ATOM   9280  H  HA2  . GLY   D 1 127 ? -104.13498 126.01585 122.78481 1.000 37.04769  ?  127 GLY   D HA2  1 
ATOM   9281  H  HA3  . GLY   D 1 127 ? -103.06314 127.16557 122.93896 1.000 37.04769  ?  127 GLY   D HA3  1 
ATOM   9282  N  N    . GLU   D 1 128 ? -102.17893 126.12011 125.32228 1.000 37.55349  ?  128 GLU   D N    1 
ATOM   9283  C  CA   . GLU   D 1 128 ? -101.30770 125.29225 126.15003 1.000 38.88297  ?  128 GLU   D CA   1 
ATOM   9284  C  C    . GLU   D 1 128 ? -102.07145 124.11915 126.75245 1.000 34.92816  ?  128 GLU   D C    1 
ATOM   9285  O  O    . GLU   D 1 128 ? -101.54678 123.00359 126.83485 1.000 36.36481  ?  128 GLU   D O    1 
ATOM   9286  C  CB   . GLU   D 1 128 ? -100.66978 126.13872 127.25112 1.000 42.44482  ?  128 GLU   D CB   1 
ATOM   9287  C  CG   . GLU   D 1 128 ? -99.60204  127.09676 126.75468 1.000 42.39985  ?  128 GLU   D CG   1 
ATOM   9288  C  CD   . GLU   D 1 128 ? -98.38182  126.37663 126.21284 1.000 41.96620  ?  128 GLU   D CD   1 
ATOM   9289  O  OE1  . GLU   D 1 128 ? -98.22214  125.17254 126.50494 1.000 35.63208  ?  128 GLU   D OE1  1 
ATOM   9290  O  OE2  . GLU   D 1 128 ? -97.58444  127.01305 125.49157 1.000 48.70379  -1 128 GLU   D OE2  1 
ATOM   9291  H  H    . GLU   D 1 128 ? -102.28078 126.92663 125.60291 1.000 45.06419  ?  128 GLU   D H    1 
ATOM   9292  H  HA   . GLU   D 1 128 ? -100.59646 124.93560 125.59519 1.000 46.65956  ?  128 GLU   D HA   1 
ATOM   9293  H  HB2  . GLU   D 1 128 ? -101.36287 126.66557 127.67886 1.000 50.93379  ?  128 GLU   D HB2  1 
ATOM   9294  H  HB3  . GLU   D 1 128 ? -100.25643 125.54618 127.89837 1.000 50.93379  ?  128 GLU   D HB3  1 
ATOM   9295  H  HG2  . GLU   D 1 128 ? -99.97132  127.64127 126.04191 1.000 50.87982  ?  128 GLU   D HG2  1 
ATOM   9296  H  HG3  . GLU   D 1 128 ? -99.31642  127.66161 127.48971 1.000 50.87982  ?  128 GLU   D HG3  1 
ATOM   9297  N  N    . ILE   D 1 129 ? -103.31467 124.34906 127.17418 1.000 31.31164  ?  129 ILE   D N    1 
ATOM   9298  C  CA   . ILE   D 1 129 ? -104.10325 123.27967 127.77691 1.000 33.88828  ?  129 ILE   D CA   1 
ATOM   9299  C  C    . ILE   D 1 129 ? -104.39388 122.19650 126.74685 1.000 36.69875  ?  129 ILE   D C    1 
ATOM   9300  O  O    . ILE   D 1 129 ? -104.22254 120.99438 127.00473 1.000 42.98762  ?  129 ILE   D O    1 
ATOM   9301  C  CB   . ILE   D 1 129 ? -105.40547 123.85424 128.36463 1.000 29.10606  ?  129 ILE   D CB   1 
ATOM   9302  C  CG1  . ILE   D 1 129 ? -105.08676 124.86070 129.47132 1.000 30.00768  ?  129 ILE   D CG1  1 
ATOM   9303  C  CG2  . ILE   D 1 129 ? -106.30193 122.73061 128.87397 1.000 28.17462  ?  129 ILE   D CG2  1 
ATOM   9304  C  CD1  . ILE   D 1 129 ? -106.26000 125.73719 129.85071 1.000 35.51140  ?  129 ILE   D CD1  1 
ATOM   9305  H  H    . ILE   D 1 129 ? -103.71905 125.10633 127.12309 1.000 37.57397  ?  129 ILE   D H    1 
ATOM   9306  H  HA   . ILE   D 1 129 ? -103.59142 122.88094 128.49798 1.000 40.66594  ?  129 ILE   D HA   1 
ATOM   9307  H  HB   . ILE   D 1 129 ? -105.88531 124.32213 127.66339 1.000 34.92727  ?  129 ILE   D HB   1 
ATOM   9308  H  HG12 . ILE   D 1 129 ? -104.81035 124.37558 130.26452 1.000 36.00922  ?  129 ILE   D HG12 1 
ATOM   9309  H  HG13 . ILE   D 1 129 ? -104.36936 125.43974 129.16975 1.000 36.00922  ?  129 ILE   D HG13 1 
ATOM   9310  H  HG21 . ILE   D 1 129 ? -106.98835 123.10875 129.44558 1.000 33.80955  ?  129 ILE   D HG21 1 
ATOM   9311  H  HG22 . ILE   D 1 129 ? -106.71129 122.28496 128.11587 1.000 33.80955  ?  129 ILE   D HG22 1 
ATOM   9312  H  HG23 . ILE   D 1 129 ? -105.76306 122.10006 129.37689 1.000 33.80955  ?  129 ILE   D HG23 1 
ATOM   9313  H  HD11 . ILE   D 1 129 ? -105.95733 126.41907 130.47065 1.000 42.61368  ?  129 ILE   D HD11 1 
ATOM   9314  H  HD12 . ILE   D 1 129 ? -106.61574 126.15280 129.04970 1.000 42.61368  ?  129 ILE   D HD12 1 
ATOM   9315  H  HD13 . ILE   D 1 129 ? -106.94167 125.18860 130.26937 1.000 42.61368  ?  129 ILE   D HD13 1 
ATOM   9316  N  N    . TYR   D 1 130 ? -104.84540 122.60872 125.56283 1.000 32.11265  ?  130 TYR   D N    1 
ATOM   9317  C  CA   . TYR   D 1 130 ? -105.11025 121.64362 124.50557 1.000 30.78293  ?  130 TYR   D CA   1 
ATOM   9318  C  C    . TYR   D 1 130 ? -103.84201 120.88453 124.14047 1.000 36.48709  ?  130 TYR   D C    1 
ATOM   9319  O  O    . TYR   D 1 130 ? -103.88821 119.67940 123.86779 1.000 41.26411  ?  130 TYR   D O    1 
ATOM   9320  C  CB   . TYR   D 1 130 ? -105.68507 122.36156 123.28490 1.000 31.55710  ?  130 TYR   D CB   1 
ATOM   9321  C  CG   . TYR   D 1 130 ? -106.32601 121.45804 122.24844 1.000 31.16340  ?  130 TYR   D CG   1 
ATOM   9322  C  CD1  . TYR   D 1 130 ? -106.55246 120.11005 122.50382 1.000 29.54206  ?  130 TYR   D CD1  1 
ATOM   9323  C  CD2  . TYR   D 1 130 ? -106.69104 121.95674 121.00474 1.000 27.76605  ?  130 TYR   D CD2  1 
ATOM   9324  C  CE1  . TYR   D 1 130 ? -107.13271 119.29144 121.55610 1.000 29.35935  ?  130 TYR   D CE1  1 
ATOM   9325  C  CE2  . TYR   D 1 130 ? -107.26902 121.14493 120.05153 1.000 27.45973  ?  130 TYR   D CE2  1 
ATOM   9326  C  CZ   . TYR   D 1 130 ? -107.48765 119.81359 120.33104 1.000 28.50606  ?  130 TYR   D CZ   1 
ATOM   9327  O  OH   . TYR   D 1 130 ? -108.06311 119.00150 119.38056 1.000 26.79222  ?  130 TYR   D OH   1 
ATOM   9328  H  H    . TYR   D 1 130 ? -105.00317 123.42738 125.35185 1.000 38.53518  ?  130 TYR   D H    1 
ATOM   9329  H  HA   . TYR   D 1 130 ? -105.76898 121.00054 124.81123 1.000 36.93952  ?  130 TYR   D HA   1 
ATOM   9330  H  HB2  . TYR   D 1 130 ? -106.36477 122.98401 123.58733 1.000 37.86852  ?  130 TYR   D HB2  1 
ATOM   9331  H  HB3  . TYR   D 1 130 ? -104.96639 122.84273 122.84573 1.000 37.86852  ?  130 TYR   D HB3  1 
ATOM   9332  H  HD1  . TYR   D 1 130 ? -106.30868 119.75387 123.32759 1.000 35.45047  ?  130 TYR   D HD1  1 
ATOM   9333  H  HD2  . TYR   D 1 130 ? -106.54305 122.85427 120.81126 1.000 33.31926  ?  130 TYR   D HD2  1 
ATOM   9334  H  HE1  . TYR   D 1 130 ? -107.28326 118.39295 121.74306 1.000 35.23122  ?  130 TYR   D HE1  1 
ATOM   9335  H  HE2  . TYR   D 1 130 ? -107.51005 121.49437 119.22407 1.000 32.95168  ?  130 TYR   D HE2  1 
ATOM   9336  H  HH   . TYR   D 1 130 ? -108.19200 119.43467 118.67250 1.000 32.15067  ?  130 TYR   D HH   1 
ATOM   9337  N  N    . LYS   D 1 131 ? -102.69167 121.56327 124.15817 1.000 34.60451  ?  131 LYS   D N    1 
ATOM   9338  C  CA   . LYS   D 1 131 ? -101.44803 120.88764 123.80930 1.000 31.86627  ?  131 LYS   D CA   1 
ATOM   9339  C  C    . LYS   D 1 131 ? -101.04123 119.89215 124.88615 1.000 32.02866  ?  131 LYS   D C    1 
ATOM   9340  O  O    . LYS   D 1 131 ? -100.49966 118.82883 124.57527 1.000 33.90804  ?  131 LYS   D O    1 
ATOM   9341  C  CB   . LYS   D 1 131 ? -100.33779 121.90899 123.57109 1.000 32.94608  ?  131 LYS   D CB   1 
ATOM   9342  C  CG   . LYS   D 1 131 ? -99.08695  121.30349 122.95254 1.000 34.72014  ?  131 LYS   D CG   1 
ATOM   9343  C  CD   . LYS   D 1 131 ? -98.14309  122.36706 122.41600 1.000 32.64075  ?  131 LYS   D CD   1 
ATOM   9344  C  CE   . LYS   D 1 131 ? -97.59251  123.24717 123.52301 1.000 37.34022  ?  131 LYS   D CE   1 
ATOM   9345  N  NZ   . LYS   D 1 131 ? -96.64250  124.26415 122.99315 1.000 37.32784  ?  131 LYS   D NZ   1 
ATOM   9346  H  H    . LYS   D 1 131 ? -102.60916 122.39426 124.36369 1.000 41.52541  ?  131 LYS   D H    1 
ATOM   9347  H  HA   . LYS   D 1 131 ? -101.58192 120.39852 122.98242 1.000 38.23952  ?  131 LYS   D HA   1 
ATOM   9348  H  HB2  . LYS   D 1 131 ? -100.66633 122.59474 122.96883 1.000 39.53530  ?  131 LYS   D HB2  1 
ATOM   9349  H  HB3  . LYS   D 1 131 ? -100.08853 122.30526 124.42064 1.000 39.53530  ?  131 LYS   D HB3  1 
ATOM   9350  H  HG2  . LYS   D 1 131 ? -98.61353  120.79117 123.62656 1.000 41.66417  ?  131 LYS   D HG2  1 
ATOM   9351  H  HG3  . LYS   D 1 131 ? -99.34245  120.72642 122.21592 1.000 41.66417  ?  131 LYS   D HG3  1 
ATOM   9352  H  HD2  . LYS   D 1 131 ? -97.39616  121.93663 121.97133 1.000 39.16890  ?  131 LYS   D HD2  1 
ATOM   9353  H  HD3  . LYS   D 1 131 ? -98.62141  122.93213 121.78926 1.000 39.16890  ?  131 LYS   D HD3  1 
ATOM   9354  H  HE2  . LYS   D 1 131 ? -98.32478  123.71161 123.95773 1.000 44.80826  ?  131 LYS   D HE2  1 
ATOM   9355  H  HE3  . LYS   D 1 131 ? -97.12075  122.69569 124.16660 1.000 44.80826  ?  131 LYS   D HE3  1 
ATOM   9356  H  HZ1  . LYS   D 1 131 ? -96.32955  124.76459 123.65927 1.000 44.79340  ?  131 LYS   D HZ1  1 
ATOM   9357  H  HZ2  . LYS   D 1 131 ? -95.95950  123.86129 122.58902 1.000 44.79340  ?  131 LYS   D HZ2  1 
ATOM   9358  H  HZ3  . LYS   D 1 131 ? -97.05586  124.79021 122.40621 1.000 44.79340  ?  131 LYS   D HZ3  1 
ATOM   9359  N  N    . ARG   D 1 132 ? -101.28941 120.21545 126.15656 1.000 33.76546  ?  132 ARG   D N    1 
ATOM   9360  C  CA   . ARG   D 1 132 ? -101.05952 119.24102 127.22018 1.000 36.83236  ?  132 ARG   D CA   1 
ATOM   9361  C  C    . ARG   D 1 132 ? -101.91185 117.99645 127.00508 1.000 32.35926  ?  132 ARG   D C    1 
ATOM   9362  O  O    . ARG   D 1 132 ? -101.42599 116.86408 127.12063 1.000 34.02449  ?  132 ARG   D O    1 
ATOM   9363  C  CB   . ARG   D 1 132 ? -101.35429 119.85568 128.58750 1.000 35.38816  ?  132 ARG   D CB   1 
ATOM   9364  C  CG   . ARG   D 1 132 ? -100.38218 120.93722 129.01614 1.000 37.97018  ?  132 ARG   D CG   1 
ATOM   9365  C  CD   . ARG   D 1 132 ? -100.85643 121.60111 130.29739 1.000 47.38037  ?  132 ARG   D CD   1 
ATOM   9366  N  NE   . ARG   D 1 132 ? -100.31293 122.94265 130.47028 1.000 53.49364  ?  132 ARG   D NE   1 
ATOM   9367  C  CZ   . ARG   D 1 132 ? -100.73885 123.80968 131.37992 1.000 56.52181  ?  132 ARG   D CZ   1 
ATOM   9368  N  NH1  . ARG   D 1 132 ? -101.71777 123.50794 132.21868 1.000 41.44803  ?  132 ARG   D NH1  1 
ATOM   9369  N  NH2  . ARG   D 1 132 ? -100.16822 125.00908 131.45007 1.000 72.22884  ?  132 ARG   D NH2  1 
ATOM   9370  H  H    . ARG   D 1 132 ? -101.58553 120.97751 126.42335 1.000 40.51855  ?  132 ARG   D H    1 
ATOM   9371  H  HA   . ARG   D 1 132 ? -100.12387 118.98555 127.20585 1.000 44.19883  ?  132 ARG   D HA   1 
ATOM   9372  H  HB2  . ARG   D 1 132 ? -102.23977 120.25097 128.56363 1.000 42.46580  ?  132 ARG   D HB2  1 
ATOM   9373  H  HB3  . ARG   D 1 132 ? -101.32270 119.15265 129.25507 1.000 42.46580  ?  132 ARG   D HB3  1 
ATOM   9374  H  HG2  . ARG   D 1 132 ? -99.50942  120.54522 129.17588 1.000 45.56422  ?  132 ARG   D HG2  1 
ATOM   9375  H  HG3  . ARG   D 1 132 ? -100.32064 121.61255 128.32257 1.000 45.56422  ?  132 ARG   D HG3  1 
ATOM   9376  H  HD2  . ARG   D 1 132 ? -101.82385 121.66941 130.27915 1.000 56.85644  ?  132 ARG   D HD2  1 
ATOM   9377  H  HD3  . ARG   D 1 132 ? -100.57599 121.06390 131.05479 1.000 56.85644  ?  132 ARG   D HD3  1 
ATOM   9378  H  HE   . ARG   D 1 132 ? -99.67469  123.18812 129.94875 1.000 64.19237  ?  132 ARG   D HE   1 
ATOM   9379  H  HH11 . ARG   D 1 132 ? -102.09293 122.73498 132.18150 1.000 49.73763  ?  132 ARG   D HH11 1 
ATOM   9380  H  HH12 . ARG   D 1 132 ? -101.97847 124.08490 132.80070 1.000 49.73763  ?  132 ARG   D HH12 1 
ATOM   9381  H  HH21 . ARG   D 1 132 ? -99.53140  125.21455 130.90985 1.000 86.67461  ?  132 ARG   D HH21 1 
ATOM   9382  H  HH22 . ARG   D 1 132 ? -100.43608 125.57911 132.03566 1.000 86.67461  ?  132 ARG   D HH22 1 
ATOM   9383  N  N    . TRP   D 1 133 ? -103.19998 118.18981 126.71723 1.000 29.09988  ?  133 TRP   D N    1 
ATOM   9384  C  CA   . TRP   D 1 133 ? -104.06701 117.04209 126.46356 1.000 28.96929  ?  133 TRP   D CA   1 
ATOM   9385  C  C    . TRP   D 1 133 ? -103.54060 116.21755 125.29296 1.000 28.28143  ?  133 TRP   D C    1 
ATOM   9386  O  O    . TRP   D 1 133 ? -103.46783 114.98223 125.36169 1.000 28.76455  ?  133 TRP   D O    1 
ATOM   9387  C  CB   . TRP   D 1 133 ? -105.49916 117.50417 126.18660 1.000 34.36985  ?  133 TRP   D CB   1 
ATOM   9388  C  CG   . TRP   D 1 133 ? -106.14394 118.26104 127.31313 1.000 33.40525  ?  133 TRP   D CG   1 
ATOM   9389  C  CD1  . TRP   D 1 133 ? -105.66025 118.42592 128.57751 1.000 33.72542  ?  133 TRP   D CD1  1 
ATOM   9390  C  CD2  . TRP   D 1 133 ? -107.39905 118.95131 127.27207 1.000 33.78058  ?  133 TRP   D CD2  1 
ATOM   9391  N  NE1  . TRP   D 1 133 ? -106.53340 119.17904 129.32387 1.000 25.75358  ?  133 TRP   D NE1  1 
ATOM   9392  C  CE2  . TRP   D 1 133 ? -107.60867 119.51336 128.54556 1.000 27.14026  ?  133 TRP   D CE2  1 
ATOM   9393  C  CE3  . TRP   D 1 133 ? -108.36515 119.14927 126.27970 1.000 41.69887  ?  133 TRP   D CE3  1 
ATOM   9394  C  CZ2  . TRP   D 1 133 ? -108.74296 120.25951 128.85403 1.000 34.43557  ?  133 TRP   D CZ2  1 
ATOM   9395  C  CZ3  . TRP   D 1 133 ? -109.49194 119.89052 126.58843 1.000 42.30424  ?  133 TRP   D CZ3  1 
ATOM   9396  C  CH2  . TRP   D 1 133 ? -109.67104 120.43628 127.86472 1.000 39.40214  ?  133 TRP   D CH2  1 
ATOM   9397  H  H    . TRP   D 1 133 ? -103.58630 118.95633 126.66411 1.000 34.91985  ?  133 TRP   D H    1 
ATOM   9398  H  HA   . TRP   D 1 133 ? -104.08230 116.48374 127.25660 1.000 34.76315  ?  133 TRP   D HA   1 
ATOM   9399  H  HB2  . TRP   D 1 133 ? -105.49057 118.08653 125.41092 1.000 41.24382  ?  133 TRP   D HB2  1 
ATOM   9400  H  HB3  . TRP   D 1 133 ? -106.04615 116.72305 126.00898 1.000 41.24382  ?  133 TRP   D HB3  1 
ATOM   9401  H  HD1  . TRP   D 1 133 ? -104.85576 118.07874 128.88924 1.000 40.47050  ?  133 TRP   D HD1  1 
ATOM   9402  H  HE1  . TRP   D 1 133 ? -106.42255 119.40398 130.14650 1.000 30.90429  ?  133 TRP   D HE1  1 
ATOM   9403  H  HE3  . TRP   D 1 133 ? -108.25224 118.78978 125.42945 1.000 50.03864  ?  133 TRP   D HE3  1 
ATOM   9404  H  HZ2  . TRP   D 1 133 ? -108.86507 120.62405 129.70085 1.000 41.32268  ?  133 TRP   D HZ2  1 
ATOM   9405  H  HZ3  . TRP   D 1 133 ? -110.14116 120.02841 125.93697 1.000 50.76509  ?  133 TRP   D HZ3  1 
ATOM   9406  H  HH2  . TRP   D 1 133 ? -110.43829 120.93024 128.04427 1.000 47.28257  ?  133 TRP   D HH2  1 
ATOM   9407  N  N    . ILE   D 1 134 ? -103.16419 116.89371 124.20478 1.000 27.49647  ?  134 ILE   D N    1 
ATOM   9408  C  CA   . ILE   D 1 134 ? -102.70220 116.19105 123.01317 1.000 25.60895  ?  134 ILE   D CA   1 
ATOM   9409  C  C    . ILE   D 1 134 ? -101.41809 115.43252 123.31048 1.000 30.27153  ?  134 ILE   D C    1 
ATOM   9410  O  O    . ILE   D 1 134 ? -101.21622 114.31416 122.82875 1.000 32.98367  ?  134 ILE   D O    1 
ATOM   9411  C  CB   . ILE   D 1 134 ? -102.50512 117.18222 121.85216 1.000 24.53762  ?  134 ILE   D CB   1 
ATOM   9412  C  CG1  . ILE   D 1 134 ? -103.83815 117.79128 121.42592 1.000 27.41680  ?  134 ILE   D CG1  1 
ATOM   9413  C  CG2  . ILE   D 1 134 ? -101.85040 116.48236 120.67362 1.000 31.06309  ?  134 ILE   D CG2  1 
ATOM   9414  C  CD1  . ILE   D 1 134 ? -103.68842 119.03159 120.56198 1.000 25.50336  ?  134 ILE   D CD1  1 
ATOM   9415  H  H    . ILE   D 1 134 ? -103.16765 117.75076 124.13372 1.000 32.99577  ?  134 ILE   D H    1 
ATOM   9416  H  HA   . ILE   D 1 134 ? -103.38156 115.54921 122.75351 1.000 30.73073  ?  134 ILE   D HA   1 
ATOM   9417  H  HB   . ILE   D 1 134 ? -101.92694 117.89751 122.16034 1.000 29.44514  ?  134 ILE   D HB   1 
ATOM   9418  H  HG12 . ILE   D 1 134 ? -104.33458 117.13211 120.91606 1.000 32.90016  ?  134 ILE   D HG12 1 
ATOM   9419  H  HG13 . ILE   D 1 134 ? -104.33642 118.04056 122.21995 1.000 32.90016  ?  134 ILE   D HG13 1 
ATOM   9420  H  HG21 . ILE   D 1 134 ? -101.98897 117.01375 119.87404 1.000 37.27571  ?  134 ILE   D HG21 1 
ATOM   9421  H  HG22 . ILE   D 1 134 ? -100.90086 116.38997 120.84894 1.000 37.27571  ?  134 ILE   D HG22 1 
ATOM   9422  H  HG23 . ILE   D 1 134 ? -102.25303 115.60685 120.56282 1.000 37.27571  ?  134 ILE   D HG23 1 
ATOM   9423  H  HD11 . ILE   D 1 134 ? -104.56907 119.38684 120.36415 1.000 30.60403  ?  134 ILE   D HD11 1 
ATOM   9424  H  HD12 . ILE   D 1 134 ? -103.16630 119.69144 121.04457 1.000 30.60403  ?  134 ILE   D HD12 1 
ATOM   9425  H  HD13 . ILE   D 1 134 ? -103.23648 118.79009 119.73837 1.000 30.60403  ?  134 ILE   D HD13 1 
ATOM   9426  N  N    . ILE   D 1 135 ? -100.53208 116.02338 124.11253 1.000 31.22584  ?  135 ILE   D N    1 
ATOM   9427  C  CA   . ILE   D 1 135 ? -99.26212  115.37885 124.42160 1.000 29.62057  ?  135 ILE   D CA   1 
ATOM   9428  C  C    . ILE   D 1 135 ? -99.48709  114.17087 125.31905 1.000 34.11805  ?  135 ILE   D C    1 
ATOM   9429  O  O    . ILE   D 1 135 ? -98.78782  113.15973 125.20452 1.000 32.93250  ?  135 ILE   D O    1 
ATOM   9430  C  CB   . ILE   D 1 135 ? -98.29319  116.39503 125.05359 1.000 30.17865  ?  135 ILE   D CB   1 
ATOM   9431  C  CG1  . ILE   D 1 135 ? -97.80727  117.38262 123.98830 1.000 25.85356  ?  135 ILE   D CG1  1 
ATOM   9432  C  CG2  . ILE   D 1 135 ? -97.12055  115.67501 125.70310 1.000 39.80890  ?  135 ILE   D CG2  1 
ATOM   9433  C  CD1  . ILE   D 1 135 ? -97.00875  118.54820 124.53504 1.000 27.93816  ?  135 ILE   D CD1  1 
ATOM   9434  H  H    . ILE   D 1 135 ? -100.64257 116.79008 124.48612 1.000 37.47101  ?  135 ILE   D H    1 
ATOM   9435  H  HA   . ILE   D 1 135 ? -98.86213  115.06217 123.59660 1.000 35.54469  ?  135 ILE   D HA   1 
ATOM   9436  H  HB   . ILE   D 1 135 ? -98.76222  116.89084 125.74286 1.000 36.21438  ?  135 ILE   D HB   1 
ATOM   9437  H  HG12 . ILE   D 1 135 ? -97.24055  116.90716 123.36087 1.000 31.02428  ?  135 ILE   D HG12 1 
ATOM   9438  H  HG13 . ILE   D 1 135 ? -98.57974  117.74626 123.52791 1.000 31.02428  ?  135 ILE   D HG13 1 
ATOM   9439  H  HG21 . ILE   D 1 135 ? -96.40728  116.31284 125.86227 1.000 47.77068  ?  135 ILE   D HG21 1 
ATOM   9440  H  HG22 . ILE   D 1 135 ? -97.41313  115.28939 126.54369 1.000 47.77068  ?  135 ILE   D HG22 1 
ATOM   9441  H  HG23 . ILE   D 1 135 ? -96.81112  114.97451 125.10774 1.000 47.77068  ?  135 ILE   D HG23 1 
ATOM   9442  H  HD11 . ILE   D 1 135 ? -96.91946  119.22207 123.84307 1.000 33.52580  ?  135 ILE   D HD11 1 
ATOM   9443  H  HD12 . ILE   D 1 135 ? -97.47539  118.91949 125.30008 1.000 33.52580  ?  135 ILE   D HD12 1 
ATOM   9444  H  HD13 . ILE   D 1 135 ? -96.13205  118.23195 124.80388 1.000 33.52580  ?  135 ILE   D HD13 1 
ATOM   9445  N  N    . LEU   D 1 136 ? -100.46063 114.25157 126.22808 1.000 40.43350  ?  136 LEU   D N    1 
ATOM   9446  C  CA   . LEU   D 1 136 ? -100.81628 113.07846 127.02173 1.000 41.72563  ?  136 LEU   D CA   1 
ATOM   9447  C  C    . LEU   D 1 136 ? -101.32568 111.95927 126.12073 1.000 39.35260  ?  136 LEU   D C    1 
ATOM   9448  O  O    . LEU   D 1 136 ? -100.92738 110.79257 126.25825 1.000 42.68055  ?  136 LEU   D O    1 
ATOM   9449  C  CB   . LEU   D 1 136 ? -101.86778 113.45121 128.06553 1.000 35.55377  ?  136 LEU   D CB   1 
ATOM   9450  C  CG   . LEU   D 1 136 ? -102.38920 112.29567 128.92267 1.000 45.96295  ?  136 LEU   D CG   1 
ATOM   9451  C  CD1  . LEU   D 1 136 ? -101.25983 111.66033 129.72064 1.000 49.19569  ?  136 LEU   D CD1  1 
ATOM   9452  C  CD2  . LEU   D 1 136 ? -103.49984 112.77390 129.84648 1.000 52.02496  ?  136 LEU   D CD2  1 
ATOM   9453  H  H    . LEU   D 1 136 ? -100.91965 114.95820 126.40006 1.000 48.52020  ?  136 LEU   D H    1 
ATOM   9454  H  HA   . LEU   D 1 136 ? -100.02943 112.76133 127.49206 1.000 50.07076  ?  136 LEU   D HA   1 
ATOM   9455  H  HB2  . LEU   D 1 136 ? -101.47953 114.10503 128.66776 1.000 42.66453  ?  136 LEU   D HB2  1 
ATOM   9456  H  HB3  . LEU   D 1 136 ? -102.62994 113.83581 127.60499 1.000 42.66453  ?  136 LEU   D HB3  1 
ATOM   9457  H  HG   . LEU   D 1 136 ? -102.75736 111.61445 128.33847 1.000 55.15554  ?  136 LEU   D HG   1 
ATOM   9458  H  HD11 . LEU   D 1 136 ? -101.63194 110.99298 130.31820 1.000 59.03483  ?  136 LEU   D HD11 1 
ATOM   9459  H  HD12 . LEU   D 1 136 ? -100.63523 111.24322 129.10681 1.000 59.03483  ?  136 LEU   D HD12 1 
ATOM   9460  H  HD13 . LEU   D 1 136 ? -100.80924 112.34927 130.23370 1.000 59.03483  ?  136 LEU   D HD13 1 
ATOM   9461  H  HD21 . LEU   D 1 136 ? -103.80933 112.02637 130.38157 1.000 62.42995  ?  136 LEU   D HD21 1 
ATOM   9462  H  HD22 . LEU   D 1 136 ? -103.15219 113.47203 130.42324 1.000 62.42995  ?  136 LEU   D HD22 1 
ATOM   9463  H  HD23 . LEU   D 1 136 ? -104.22947 113.12102 129.30979 1.000 62.42995  ?  136 LEU   D HD23 1 
ATOM   9464  N  N    . GLY   D 1 137 ? -102.21556 112.30109 125.18883 1.000 35.62402  ?  137 GLY   D N    1 
ATOM   9465  C  CA   . GLY   D 1 137 ? -102.68445 111.30639 124.23952 1.000 31.46598  ?  137 GLY   D CA   1 
ATOM   9466  C  C    . GLY   D 1 137 ? -101.55151 110.71121 123.42729 1.000 30.16662  ?  137 GLY   D C    1 
ATOM   9467  O  O    . GLY   D 1 137 ? -101.53318 109.50964 123.15258 1.000 32.25919  ?  137 GLY   D O    1 
ATOM   9468  H  H    . GLY   D 1 137 ? -102.55391 113.08551 125.08981 1.000 42.74882  ?  137 GLY   D H    1 
ATOM   9469  H  HA2  . GLY   D 1 137 ? -103.12834 110.58892 124.71817 1.000 37.75917  ?  137 GLY   D HA2  1 
ATOM   9470  H  HA3  . GLY   D 1 137 ? -103.31651 111.71710 123.62901 1.000 37.75917  ?  137 GLY   D HA3  1 
ATOM   9471  N  N    . LEU   D 1 138 ? -100.58440 111.54488 123.04048 1.000 29.67141  ?  138 LEU   D N    1 
ATOM   9472  C  CA   . LEU   D 1 138 ? -99.45908  111.06426 122.24656 1.000 28.22794  ?  138 LEU   D CA   1 
ATOM   9473  C  C    . LEU   D 1 138 ? -98.55618  110.15294 123.06677 1.000 33.64393  ?  138 LEU   D C    1 
ATOM   9474  O  O    . LEU   D 1 138 ? -98.00849  109.18140 122.53997 1.000 32.33846  ?  138 LEU   D O    1 
ATOM   9475  C  CB   . LEU   D 1 138 ? -98.66594  112.24669 121.69063 1.000 24.95601  ?  138 LEU   D CB   1 
ATOM   9476  C  CG   . LEU   D 1 138 ? -99.33371  113.03134 120.56019 1.000 20.58748  ?  138 LEU   D CG   1 
ATOM   9477  C  CD1  . LEU   D 1 138 ? -98.61403  114.34847 120.30651 1.000 19.70385  ?  138 LEU   D CD1  1 
ATOM   9478  C  CD2  . LEU   D 1 138 ? -99.38048  112.19542 119.29367 1.000 20.82672  ?  138 LEU   D CD2  1 
ATOM   9479  H  H    . LEU   D 1 138 ? -100.55770 112.38477 123.22342 1.000 35.60569  ?  138 LEU   D H    1 
ATOM   9480  H  HA   . LEU   D 1 138 ? -99.80129  110.55345 121.49631 1.000 33.87353  ?  138 LEU   D HA   1 
ATOM   9481  H  HB2  . LEU   D 1 138 ? -98.50429  112.86998 122.41608 1.000 29.94721  ?  138 LEU   D HB2  1 
ATOM   9482  H  HB3  . LEU   D 1 138 ? -97.82301  111.91075 121.34783 1.000 29.94721  ?  138 LEU   D HB3  1 
ATOM   9483  H  HG   . LEU   D 1 138 ? -100.24377 113.24112 120.82223 1.000 24.70498  ?  138 LEU   D HG   1 
ATOM   9484  H  HD11 . LEU   D 1 138 ? -99.05866  114.81701 119.58286 1.000 23.64462  ?  138 LEU   D HD11 1 
ATOM   9485  H  HD12 . LEU   D 1 138 ? -98.64241  114.88454 121.11442 1.000 23.64462  ?  138 LEU   D HD12 1 
ATOM   9486  H  HD13 . LEU   D 1 138 ? -97.69311  114.16362 120.06438 1.000 23.64462  ?  138 LEU   D HD13 1 
ATOM   9487  H  HD21 . LEU   D 1 138 ? -99.71902  112.74165 118.56709 1.000 24.99206  ?  138 LEU   D HD21 1 
ATOM   9488  H  HD22 . LEU   D 1 138 ? -98.48473  111.88668 119.08580 1.000 24.99206  ?  138 LEU   D HD22 1 
ATOM   9489  H  HD23 . LEU   D 1 138 ? -99.96688  111.43630 119.43780 1.000 24.99206  ?  138 LEU   D HD23 1 
ATOM   9490  N  N    . ASN   D 1 139 ? -98.37414  110.45798 124.35349 1.000 38.08220  ?  139 ASN   D N    1 
ATOM   9491  C  CA   . ASN   D 1 139 ? -97.63740  109.54953 125.22727 1.000 34.23971  ?  139 ASN   D CA   1 
ATOM   9492  C  C    . ASN   D 1 139 ? -98.33641  108.20060 125.30937 1.000 38.53589  ?  139 ASN   D C    1 
ATOM   9493  O  O    . ASN   D 1 139 ? -97.68770  107.14853 125.24856 1.000 37.34284  ?  139 ASN   D O    1 
ATOM   9494  C  CB   . ASN   D 1 139 ? -97.48223  110.15741 126.62082 1.000 27.04314  ?  139 ASN   D CB   1 
ATOM   9495  C  CG   . ASN   D 1 139 ? -96.45026  111.26649 126.65969 1.000 34.14587  ?  139 ASN   D CG   1 
ATOM   9496  O  OD1  . ASN   D 1 139 ? -95.24730  111.01096 126.73317 1.000 34.05746  ?  139 ASN   D OD1  1 
ATOM   9497  N  ND2  . ASN   D 1 139 ? -96.91573  112.50856 126.61453 1.000 37.47600  ?  139 ASN   D ND2  1 
ATOM   9498  H  H    . ASN   D 1 139 ? -98.66216  111.17175 124.73712 1.000 45.69863  ?  139 ASN   D H    1 
ATOM   9499  H  HA   . ASN   D 1 139 ? -96.74774  109.41637 124.86439 1.000 41.08765  ?  139 ASN   D HA   1 
ATOM   9500  H  HB2  . ASN   D 1 139 ? -98.33342  110.52862 126.90116 1.000 32.45177  ?  139 ASN   D HB2  1 
ATOM   9501  H  HB3  . ASN   D 1 139 ? -97.20259  109.46455 127.23941 1.000 32.45177  ?  139 ASN   D HB3  1 
ATOM   9502  H  HD21 . ASN   D 1 139 ? -96.37026  113.17316 126.63383 1.000 44.97120  ?  139 ASN   D HD21 1 
ATOM   9503  H  HD22 . ASN   D 1 139 ? -97.76283  112.64881 126.56596 1.000 44.97120  ?  139 ASN   D HD22 1 
ATOM   9504  N  N    . LYS   D 1 140 ? -99.66329  108.21402 125.46015 1.000 47.89618  ?  140 LYS   D N    1 
ATOM   9505  C  CA   . LYS   D 1 140 ? -100.41549 106.96210 125.46127 1.000 40.12832  ?  140 LYS   D CA   1 
ATOM   9506  C  C    . LYS   D 1 140 ? -100.19487 106.19843 124.15995 1.000 35.96698  ?  140 LYS   D C    1 
ATOM   9507  O  O    . LYS   D 1 140 ? -99.94378  104.98652 124.16650 1.000 33.22600  ?  140 LYS   D O    1 
ATOM   9508  C  CB   . LYS   D 1 140 ? -101.90199 107.24718 125.67669 1.000 28.29861  ?  140 LYS   D CB   1 
ATOM   9509  H  H    . LYS   D 1 140 ? -100.14135 108.92168 125.56155 1.000 57.47541  ?  140 LYS   D H    1 
ATOM   9510  H  HA   . LYS   D 1 140 ? -100.10771 106.40722 126.19494 1.000 48.15399  ?  140 LYS   D HA   1 
ATOM   9511  N  N    . ILE   D 1 141 ? -100.27210 106.90290 123.02911 1.000 39.34882  ?  141 ILE   D N    1 
ATOM   9512  C  CA   . ILE   D 1 141 ? -100.09650 106.25849 121.72992 1.000 40.87061  ?  141 ILE   D CA   1 
ATOM   9513  C  C    . ILE   D 1 141 ? -98.70310  105.65691 121.61369 1.000 43.05176  ?  141 ILE   D C    1 
ATOM   9514  O  O    . ILE   D 1 141 ? -98.53623  104.53854 121.11672 1.000 46.07547  ?  141 ILE   D O    1 
ATOM   9515  C  CB   . ILE   D 1 141 ? -100.36983 107.25885 120.59006 1.000 36.81917  ?  141 ILE   D CB   1 
ATOM   9516  C  CG1  . ILE   D 1 141 ? -101.84790 107.65225 120.57622 1.000 41.37819  ?  141 ILE   D CG1  1 
ATOM   9517  C  CG2  . ILE   D 1 141 ? -99.95118  106.66245 119.25115 1.000 31.37943  ?  141 ILE   D CG2  1 
ATOM   9518  C  CD1  . ILE   D 1 141 ? -102.15147 108.87559 119.74086 1.000 37.11554  ?  141 ILE   D CD1  1 
ATOM   9519  H  H    . ILE   D 1 141 ? -100.42397 107.74838 122.98783 1.000 47.21858  ?  141 ILE   D H    1 
ATOM   9520  H  HA   . ILE   D 1 141 ? -100.74238 105.53808 121.66102 1.000 49.04474  ?  141 ILE   D HA   1 
ATOM   9521  H  HB   . ILE   D 1 141 ? -99.84357  108.05899 120.74409 1.000 44.18301  ?  141 ILE   D HB   1 
ATOM   9522  H  HG12 . ILE   D 1 141 ? -102.36281 106.91359 120.21547 1.000 49.65383  ?  141 ILE   D HG12 1 
ATOM   9523  H  HG13 . ILE   D 1 141 ? -102.12835 107.83920 121.48578 1.000 49.65383  ?  141 ILE   D HG13 1 
ATOM   9524  H  HG21 . ILE   D 1 141 ? -100.30737 107.21188 118.53550 1.000 37.65531  ?  141 ILE   D HG21 1 
ATOM   9525  H  HG22 . ILE   D 1 141 ? -98.98257  106.64355 119.20290 1.000 37.65531  ?  141 ILE   D HG22 1 
ATOM   9526  H  HG23 . ILE   D 1 141 ? -100.30341 105.76124 119.18291 1.000 37.65531  ?  141 ILE   D HG23 1 
ATOM   9527  H  HD11 . ILE   D 1 141 ? -103.10762 109.03835 119.75502 1.000 44.53865  ?  141 ILE   D HD11 1 
ATOM   9528  H  HD12 . ILE   D 1 141 ? -101.68071 109.63735 120.11369 1.000 44.53865  ?  141 ILE   D HD12 1 
ATOM   9529  H  HD13 . ILE   D 1 141 ? -101.85629 108.71754 118.83048 1.000 44.53865  ?  141 ILE   D HD13 1 
ATOM   9530  N  N    . VAL   D 1 142 ? -97.67941  106.39929 122.04079 1.000 37.59167  ?  142 VAL   D N    1 
ATOM   9531  C  CA   . VAL   D 1 142 ? -96.30687  105.91232 121.93429 1.000 32.99159  ?  142 VAL   D CA   1 
ATOM   9532  C  C    . VAL   D 1 142 ? -96.11854  104.67484 122.79828 1.000 36.23223  ?  142 VAL   D C    1 
ATOM   9533  O  O    . VAL   D 1 142 ? -95.53929  103.67288 122.36267 1.000 38.46413  ?  142 VAL   D O    1 
ATOM   9534  C  CB   . VAL   D 1 142 ? -95.31341  107.02285 122.31872 1.000 28.35914  ?  142 VAL   D CB   1 
ATOM   9535  C  CG1  . VAL   D 1 142 ? -93.91227  106.45597 122.45038 1.000 40.90968  ?  142 VAL   D CG1  1 
ATOM   9536  C  CG2  . VAL   D 1 142 ? -95.33596  108.13792 121.28787 1.000 31.12426  ?  142 VAL   D CG2  1 
ATOM   9537  H  H    . VAL   D 1 142 ? -97.75323  107.18061 122.39249 1.000 45.11001  ?  142 VAL   D H    1 
ATOM   9538  H  HA   . VAL   D 1 142 ? -96.13788  105.66342 121.01212 1.000 39.58991  ?  142 VAL   D HA   1 
ATOM   9539  H  HB   . VAL   D 1 142 ? -95.57609  107.39456 123.17530 1.000 34.03097  ?  142 VAL   D HB   1 
ATOM   9540  H  HG11 . VAL   D 1 142 ? -93.27214  107.18366 122.41033 1.000 49.09162  ?  142 VAL   D HG11 1 
ATOM   9541  H  HG12 . VAL   D 1 142 ? -93.83660  105.99528 123.30063 1.000 49.09162  ?  142 VAL   D HG12 1 
ATOM   9542  H  HG13 . VAL   D 1 142 ? -93.75314  105.83500 121.72239 1.000 49.09162  ?  142 VAL   D HG13 1 
ATOM   9543  H  HG21 . VAL   D 1 142 ? -94.84138  108.89746 121.63338 1.000 37.34912  ?  142 VAL   D HG21 1 
ATOM   9544  H  HG22 . VAL   D 1 142 ? -94.92411  107.81966 120.46934 1.000 37.34912  ?  142 VAL   D HG22 1 
ATOM   9545  H  HG23 . VAL   D 1 142 ? -96.25645  108.39223 121.11782 1.000 37.34912  ?  142 VAL   D HG23 1 
ATOM   9546  N  N    . ARG   D 1 143 ? -96.60939  104.72401 124.03863 1.000 42.74957  ?  143 ARG   D N    1 
ATOM   9547  C  CA   . ARG   D 1 143 ? -96.51263  103.55868 124.90972 1.000 47.71375  ?  143 ARG   D CA   1 
ATOM   9548  C  C    . ARG   D 1 143 ? -97.23918  102.36374 124.30963 1.000 47.83937  ?  143 ARG   D C    1 
ATOM   9549  O  O    . ARG   D 1 143 ? -96.80519  101.21854 124.48206 1.000 46.48993  ?  143 ARG   D O    1 
ATOM   9550  C  CB   . ARG   D 1 143 ? -97.08099  103.88735 126.29108 1.000 44.05785  ?  143 ARG   D CB   1 
ATOM   9551  C  CG   . ARG   D 1 143 ? -96.70064  102.88912 127.37554 1.000 45.89647  ?  143 ARG   D CG   1 
ATOM   9552  C  CD   . ARG   D 1 143 ? -97.56030  103.05873 128.62172 1.000 54.96164  ?  143 ARG   D CD   1 
ATOM   9553  N  NE   . ARG   D 1 143 ? -97.61503  104.44380 129.07670 1.000 56.49074  ?  143 ARG   D NE   1 
ATOM   9554  C  CZ   . ARG   D 1 143 ? -96.75132  104.99915 129.91770 1.000 51.82155  ?  143 ARG   D CZ   1 
ATOM   9555  N  NH1  . ARG   D 1 143 ? -95.73402  104.31675 130.41866 1.000 41.80068  ?  143 ARG   D NH1  1 
ATOM   9556  N  NH2  . ARG   D 1 143 ? -96.91244  106.27303 130.26389 1.000 53.21577  ?  143 ARG   D NH2  1 
ATOM   9557  H  H    . ARG   D 1 143 ? -96.99505  105.40719 124.39095 1.000 51.29948  ?  143 ARG   D H    1 
ATOM   9558  H  HA   . ARG   D 1 143 ? -95.57833  103.32286 125.02094 1.000 57.25650  ?  143 ARG   D HA   1 
ATOM   9559  H  HB2  . ARG   D 1 143 ? -96.75062  104.75778 126.56329 1.000 52.86942  ?  143 ARG   D HB2  1 
ATOM   9560  H  HB3  . ARG   D 1 143 ? -98.04907  103.90345 126.23231 1.000 52.86942  ?  143 ARG   D HB3  1 
ATOM   9561  H  HG2  . ARG   D 1 143 ? -96.82581  101.98768 127.03994 1.000 55.07577  ?  143 ARG   D HG2  1 
ATOM   9562  H  HG3  . ARG   D 1 143 ? -95.77310  103.02444 127.62504 1.000 55.07577  ?  143 ARG   D HG3  1 
ATOM   9563  H  HD2  . ARG   D 1 143 ? -98.46532  102.77063 128.42466 1.000 65.95397  ?  143 ARG   D HD2  1 
ATOM   9564  H  HD3  . ARG   D 1 143 ? -97.18959  102.52078 129.33871 1.000 65.95397  ?  143 ARG   D HD3  1 
ATOM   9565  H  HE   . ARG   D 1 143 ? -98.25361  104.93645 128.77818 1.000 67.78889  ?  143 ARG   D HE   1 
ATOM   9566  H  HH11 . ARG   D 1 143 ? -95.62016  103.49262 130.20083 1.000 50.16082  ?  143 ARG   D HH11 1 
ATOM   9567  H  HH12 . ARG   D 1 143 ? -95.18683  104.69744 130.96203 1.000 50.16082  ?  143 ARG   D HH12 1 
ATOM   9568  H  HH21 . ARG   D 1 143 ? -97.56971  106.72584 129.94363 1.000 63.85892  ?  143 ARG   D HH21 1 
ATOM   9569  H  HH22 . ARG   D 1 143 ? -96.35937  106.64401 130.80803 1.000 63.85892  ?  143 ARG   D HH22 1 
ATOM   9570  N  N    . MET   D 1 144 ? -98.33709  102.61138 123.59444 1.000 48.92885  ?  144 MET   D N    1 
ATOM   9571  C  CA   . MET   D 1 144 ? -99.11142  101.52325 123.01087 1.000 57.26735  ?  144 MET   D CA   1 
ATOM   9572  C  C    . MET   D 1 144 ? -98.48123  100.97519 121.73532 1.000 55.04590  ?  144 MET   D C    1 
ATOM   9573  O  O    . MET   D 1 144 ? -98.67945  99.79945  121.40881 1.000 55.88786  ?  144 MET   D O    1 
ATOM   9574  C  CB   . MET   D 1 144 ? -100.53134 102.01411 122.73274 1.000 49.93022  ?  144 MET   D CB   1 
ATOM   9575  C  CG   . MET   D 1 144 ? -101.44946 100.97848 122.13706 1.000 53.12094  ?  144 MET   D CG   1 
ATOM   9576  S  SD   . MET   D 1 144 ? -103.11997 101.62454 121.99058 1.000 98.22505  ?  144 MET   D SD   1 
ATOM   9577  C  CE   . MET   D 1 144 ? -103.88352 100.32853 121.03033 1.000 65.04774  ?  144 MET   D CE   1 
ATOM   9578  H  H    . MET   D 1 144 ? -98.65105  103.39592 123.43467 1.000 58.71462  ?  144 MET   D H    1 
ATOM   9579  H  HA   . MET   D 1 144 ? -99.15933  100.79553 123.65043 1.000 68.72083  ?  144 MET   D HA   1 
ATOM   9580  H  HB2  . MET   D 1 144 ? -100.92540 102.30756 123.56910 1.000 59.91627  ?  144 MET   D HB2  1 
ATOM   9581  H  HB3  . MET   D 1 144 ? -100.48448 102.75610 122.10971 1.000 59.91627  ?  144 MET   D HB3  1 
ATOM   9582  H  HG2  . MET   D 1 144 ? -101.13353 100.73503 121.25285 1.000 63.74513  ?  144 MET   D HG2  1 
ATOM   9583  H  HG3  . MET   D 1 144 ? -101.46989 100.19550 122.70928 1.000 63.74513  ?  144 MET   D HG3  1 
ATOM   9584  H  HE1  . MET   D 1 144 ? -104.63496 100.69875 120.54126 1.000 78.05728  ?  144 MET   D HE1  1 
ATOM   9585  H  HE2  . MET   D 1 144 ? -103.23038 99.96835  120.41019 1.000 78.05728  ?  144 MET   D HE2  1 
ATOM   9586  H  HE3  . MET   D 1 144 ? -104.19059 99.63046  121.62975 1.000 78.05728  ?  144 MET   D HE3  1 
ATOM   9587  N  N    . TYR   D 1 145 ? -97.73261  101.79851 121.00271 1.000 48.91337  ?  145 TYR   D N    1 
ATOM   9588  C  CA   . TYR   D 1 145 ? -97.10221  101.35147 119.76700 1.000 50.07782  ?  145 TYR   D CA   1 
ATOM   9589  C  C    . TYR   D 1 145 ? -95.86211  100.50693 120.01917 1.000 47.56905  ?  145 TYR   D C    1 
ATOM   9590  O  O    . TYR   D 1 145 ? -95.39815  99.82305  119.10153 1.000 47.72331  ?  145 TYR   D O    1 
ATOM   9591  C  CB   . TYR   D 1 145 ? -96.74725  102.55423 118.88927 1.000 50.17157  ?  145 TYR   D CB   1 
ATOM   9592  C  CG   . TYR   D 1 145 ? -97.71006  102.76288 117.73813 1.000 54.66202  ?  145 TYR   D CG   1 
ATOM   9593  C  CD1  . TYR   D 1 145 ? -99.05656  103.01566 117.96990 1.000 59.75484  ?  145 TYR   D CD1  1 
ATOM   9594  C  CD2  . TYR   D 1 145 ? -97.27238  102.70768 116.42039 1.000 47.95016  ?  145 TYR   D CD2  1 
ATOM   9595  C  CE1  . TYR   D 1 145 ? -99.94043  103.20383 116.92001 1.000 59.99350  ?  145 TYR   D CE1  1 
ATOM   9596  C  CE2  . TYR   D 1 145 ? -98.14801  102.89654 115.36583 1.000 36.72520  ?  145 TYR   D CE2  1 
ATOM   9597  C  CZ   . TYR   D 1 145 ? -99.47899  103.14416 115.62058 1.000 44.58341  ?  145 TYR   D CZ   1 
ATOM   9598  O  OH   . TYR   D 1 145 ? -100.35012 103.33189 114.57223 1.000 44.55564  ?  145 TYR   D OH   1 
ATOM   9599  H  H    . TYR   D 1 145 ? -97.57537  102.62044 121.20099 1.000 58.69605  ?  145 TYR   D H    1 
ATOM   9600  H  HA   . TYR   D 1 145 ? -97.73441  100.80675 119.27253 1.000 60.09339  ?  145 TYR   D HA   1 
ATOM   9601  H  HB2  . TYR   D 1 145 ? -96.75868  103.35540 119.43597 1.000 60.20589  ?  145 TYR   D HB2  1 
ATOM   9602  H  HB3  . TYR   D 1 145 ? -95.86197  102.41965 118.51636 1.000 60.20589  ?  145 TYR   D HB3  1 
ATOM   9603  H  HD1  . TYR   D 1 145 ? -99.36963  103.05926 118.84454 1.000 71.70581  ?  145 TYR   D HD1  1 
ATOM   9604  H  HD2  . TYR   D 1 145 ? -96.37462  102.54077 116.24410 1.000 57.54019  ?  145 TYR   D HD2  1 
ATOM   9605  H  HE1  . TYR   D 1 145 ? -100.83968 103.36942 117.08977 1.000 71.99220  ?  145 TYR   D HE1  1 
ATOM   9606  H  HE2  . TYR   D 1 145 ? -97.83954  102.85650 114.48939 1.000 44.07024  ?  145 TYR   D HE2  1 
ATOM   9607  H  HH   . TYR   D 1 145 ? -99.93257  103.30720 113.84378 1.000 53.46677  ?  145 TYR   D HH   1 
ATOM   9608  N  N    . SER   D 1 146 ? -95.32012  100.53738 121.23687 1.000 52.00176  ?  146 SER   D N    1 
ATOM   9609  C  CA   . SER   D 1 146 ? -94.20467  99.68498  121.63824 1.000 56.79072  ?  146 SER   D CA   1 
ATOM   9610  C  C    . SER   D 1 146 ? -94.74720  98.61865  122.58135 1.000 57.16832  ?  146 SER   D C    1 
ATOM   9611  O  O    . SER   D 1 146 ? -94.72995  98.79729  123.80868 1.000 51.95752  ?  146 SER   D O    1 
ATOM   9612  C  CB   . SER   D 1 146 ? -93.10257  100.50255 122.31639 1.000 50.85118  ?  146 SER   D CB   1 
ATOM   9613  H  H    . SER   D 1 146 ? -95.59068  101.05934 121.86453 1.000 62.40211  ?  146 SER   D H    1 
ATOM   9614  H  HA   . SER   D 1 146 ? -93.81957  99.25780  120.85714 1.000 68.14886  ?  146 SER   D HA   1 
ATOM   9615  N  N    . PRO   D 1 147 ? -95.24864  97.49411  122.06264 1.000 58.39307  ?  147 PRO   D N    1 
ATOM   9616  C  CA   . PRO   D 1 147 ? -95.87998  96.50272  122.94653 1.000 52.23853  ?  147 PRO   D CA   1 
ATOM   9617  C  C    . PRO   D 1 147 ? -94.89429  95.71774  123.79382 1.000 52.80629  ?  147 PRO   D C    1 
ATOM   9618  O  O    . PRO   D 1 147 ? -95.28092  95.22981  124.86272 1.000 50.78597  ?  147 PRO   D O    1 
ATOM   9619  C  CB   . PRO   D 1 147 ? -96.62438  95.58668  121.96554 1.000 54.67384  ?  147 PRO   D CB   1 
ATOM   9620  C  CG   . PRO   D 1 147 ? -95.81976  95.66639  120.70751 1.000 49.38375  ?  147 PRO   D CG   1 
ATOM   9621  C  CD   . PRO   D 1 147 ? -95.27301  97.07293  120.64824 1.000 51.85911  ?  147 PRO   D CD   1 
ATOM   9622  H  HA   . PRO   D 1 147 ? -96.51978  96.93923  123.53050 1.000 62.68623  ?  147 PRO   D HA   1 
ATOM   9623  H  HB2  . PRO   D 1 147 ? -96.64843  94.67980  122.30889 1.000 65.60861  ?  147 PRO   D HB2  1 
ATOM   9624  H  HB3  . PRO   D 1 147 ? -97.52723  95.91223  121.82491 1.000 65.60861  ?  147 PRO   D HB3  1 
ATOM   9625  H  HG2  . PRO   D 1 147 ? -95.09788  95.01932  120.74055 1.000 59.26050  ?  147 PRO   D HG2  1 
ATOM   9626  H  HG3  . PRO   D 1 147 ? -96.39036  95.48815  119.94361 1.000 59.26050  ?  147 PRO   D HG3  1 
ATOM   9627  H  HD2  . PRO   D 1 147 ? -94.37910  97.07925  120.27168 1.000 62.23094  ?  147 PRO   D HD2  1 
ATOM   9628  H  HD3  . PRO   D 1 147 ? -95.85625  97.64740  120.12794 1.000 62.23094  ?  147 PRO   D HD3  1 
ATOM   9629  N  N    . THR   D 1 148 ? -93.64154  95.58529  123.36526 1.000 52.85272  ?  148 THR   D N    1 
ATOM   9630  C  CA   . THR   D 1 148 ? -92.68270  94.77773  124.10612 1.000 46.48562  ?  148 THR   D CA   1 
ATOM   9631  C  C    . THR   D 1 148 ? -92.31426  95.44542  125.42643 1.000 46.34280  ?  148 THR   D C    1 
ATOM   9632  O  O    . THR   D 1 148 ? -92.10903  96.66077  125.49435 1.000 44.71026  ?  148 THR   D O    1 
ATOM   9633  C  CB   . THR   D 1 148 ? -91.42398  94.54841  123.26855 1.000 36.61588  ?  148 THR   D CB   1 
ATOM   9634  H  H    . THR   D 1 148 ? -93.32549  95.95055  122.65372 1.000 63.42326  ?  148 THR   D H    1 
ATOM   9635  H  HA   . THR   D 1 148 ? -93.08031  93.91558  124.30491 1.000 55.78274  ?  148 THR   D HA   1 
ATOM   9636  N  N    . SER   D 1 149 ? -92.23745  94.63902  126.48071 1.000 47.73381  ?  149 SER   D N    1 
ATOM   9637  C  CA   . SER   D 1 149 ? -91.88130  95.11702  127.80714 1.000 51.11021  ?  149 SER   D CA   1 
ATOM   9638  C  C    . SER   D 1 149 ? -90.37382  95.02452  128.01766 1.000 53.32121  ?  149 SER   D C    1 
ATOM   9639  O  O    . SER   D 1 149 ? -89.66316  94.31480  127.30234 1.000 55.44210  ?  149 SER   D O    1 
ATOM   9640  C  CB   . SER   D 1 149 ? -92.60422  94.31151  128.88769 1.000 58.05465  ?  149 SER   D CB   1 
ATOM   9641  O  OG   . SER   D 1 149 ? -92.14370  92.97124  128.91748 1.000 56.61944  ?  149 SER   D OG   1 
ATOM   9642  H  H    . SER   D 1 149 ? -92.39074  93.79334  126.45032 1.000 57.28057  ?  149 SER   D H    1 
ATOM   9643  H  HA   . SER   D 1 149 ? -92.14978  96.04515  127.89312 1.000 61.33225  ?  149 SER   D HA   1 
ATOM   9644  H  HB2  . SER   D 1 149 ? -92.43686  94.72125  129.75083 1.000 69.66559  ?  149 SER   D HB2  1 
ATOM   9645  H  HB3  . SER   D 1 149 ? -93.55557  94.31348  128.69840 1.000 69.66559  ?  149 SER   D HB3  1 
ATOM   9646  H  HG   . SER   D 1 149 ? -92.53336  92.54709  129.52892 1.000 67.94333  ?  149 SER   D HG   1 
ATOM   9647  N  N    . ILE   D 1 150 ? -89.89047  95.75164  129.02743 1.000 52.07847  ?  150 ILE   D N    1 
ATOM   9648  C  CA   . ILE   D 1 150 ? -88.45938  95.74930  129.31703 1.000 45.97548  ?  150 ILE   D CA   1 
ATOM   9649  C  C    . ILE   D 1 150 ? -88.00190  94.35167  129.71056 1.000 47.95179  ?  150 ILE   D C    1 
ATOM   9650  O  O    . ILE   D 1 150 ? -86.88994  93.92764  129.37289 1.000 53.30450  ?  150 ILE   D O    1 
ATOM   9651  C  CB   . ILE   D 1 150 ? -88.13328  96.78013  130.41410 1.000 28.78207  ?  150 ILE   D CB   1 
ATOM   9652  H  H    . ILE   D 1 150 ? -90.36250  96.24558  129.54974 1.000 62.49417  ?  150 ILE   D H    1 
ATOM   9653  H  HA   . ILE   D 1 150 ? -87.98191  96.00696  128.51296 1.000 55.17058  ?  150 ILE   D HA   1 
ATOM   9654  N  N    . LEU   D 1 151 ? -88.85324  93.61081  130.42189 1.000 44.36511  ?  151 LEU   D N    1 
ATOM   9655  C  CA   . LEU   D 1 151 ? -88.49409  92.28272  130.90021 1.000 44.66902  ?  151 LEU   D CA   1 
ATOM   9656  C  C    . LEU   D 1 151 ? -88.59259  91.20961  129.82391 1.000 47.43354  ?  151 LEU   D C    1 
ATOM   9657  O  O    . LEU   D 1 151 ? -88.10278  90.09524  130.04165 1.000 47.69115  ?  151 LEU   D O    1 
ATOM   9658  C  CB   . LEU   D 1 151 ? -89.38532  91.89513  132.08389 1.000 37.80326  ?  151 LEU   D CB   1 
ATOM   9659  H  H    . LEU   D 1 151 ? -89.64733  93.85884  130.63985 1.000 53.23813  ?  151 LEU   D H    1 
ATOM   9660  H  HA   . LEU   D 1 151 ? -87.57448  92.30741  131.20781 1.000 53.60282  ?  151 LEU   D HA   1 
ATOM   9661  N  N    . ASP   D 1 152 ? -89.20198  91.50743  128.67638 1.000 47.14078  ?  152 ASP   D N    1 
ATOM   9662  C  CA   . ASP   D 1 152 ? -89.32880  90.53317  127.60159 1.000 50.29194  ?  152 ASP   D CA   1 
ATOM   9663  C  C    . ASP   D 1 152 ? -88.24086  90.65247  126.54278 1.000 58.33493  ?  152 ASP   D C    1 
ATOM   9664  O  O    . ASP   D 1 152 ? -88.08151  89.72661  125.73863 1.000 59.78835  ?  152 ASP   D O    1 
ATOM   9665  C  CB   . ASP   D 1 152 ? -90.69792  90.66928  126.92340 1.000 40.52383  ?  152 ASP   D CB   1 
ATOM   9666  H  H    . ASP   D 1 152 ? -89.55125  92.27292  128.49852 1.000 56.56893  ?  152 ASP   D H    1 
ATOM   9667  H  HA   . ASP   D 1 152 ? -89.26811  89.64584  127.98871 1.000 60.35033  ?  152 ASP   D HA   1 
ATOM   9668  N  N    . ILE   D 1 153 ? -87.50076  91.75721  126.51432 1.000 55.90957  ?  153 ILE   D N    1 
ATOM   9669  C  CA   . ILE   D 1 153 ? -86.44783  91.94654  125.52193 1.000 58.01321  ?  153 ILE   D CA   1 
ATOM   9670  C  C    . ILE   D 1 153 ? -85.18782  91.22840  125.98802 1.000 51.37328  ?  153 ILE   D C    1 
ATOM   9671  O  O    . ILE   D 1 153 ? -84.71374  91.44307  127.10999 1.000 37.93416  ?  153 ILE   D O    1 
ATOM   9672  C  CB   . ILE   D 1 153 ? -86.18271  93.44168  125.28569 1.000 54.07731  ?  153 ILE   D CB   1 
ATOM   9673  C  CG1  . ILE   D 1 153 ? -87.45455  94.14182  124.79189 1.000 56.36955  ?  153 ILE   D CG1  1 
ATOM   9674  C  CG2  . ILE   D 1 153 ? -85.05427  93.62967  124.28213 1.000 51.86674  ?  153 ILE   D CG2  1 
ATOM   9675  C  CD1  . ILE   D 1 153 ? -88.04607  93.55404  123.51570 1.000 55.22163  ?  153 ILE   D CD1  1 
ATOM   9676  H  H    . ILE   D 1 153 ? -87.58925  92.41476  127.06149 1.000 67.09148  ?  153 ILE   D H    1 
ATOM   9677  H  HA   . ILE   D 1 153 ? -86.72931  91.55202  124.68168 1.000 69.61585  ?  153 ILE   D HA   1 
ATOM   9678  H  HB   . ILE   D 1 153 ? -85.91878  93.83935  126.13014 1.000 64.89277  ?  153 ILE   D HB   1 
ATOM   9679  H  HG12 . ILE   D 1 153 ? -88.13084  94.07811  125.48434 1.000 67.64346  ?  153 ILE   D HG12 1 
ATOM   9680  H  HG13 . ILE   D 1 153 ? -87.24626  95.07276  124.61624 1.000 67.64346  ?  153 ILE   D HG13 1 
ATOM   9681  H  HG21 . ILE   D 1 153 ? -85.07151  94.54264  123.95489 1.000 62.24009  ?  153 ILE   D HG21 1 
ATOM   9682  H  HG22 . ILE   D 1 153 ? -84.20800  93.45169  124.72149 1.000 62.24009  ?  153 ILE   D HG22 1 
ATOM   9683  H  HG23 . ILE   D 1 153 ? -85.18080  93.01172  123.54523 1.000 62.24009  ?  153 ILE   D HG23 1 
ATOM   9684  H  HD11 . ILE   D 1 153 ? -88.71442  94.16451  123.16708 1.000 66.26596  ?  153 ILE   D HD11 1 
ATOM   9685  H  HD12 . ILE   D 1 153 ? -87.33671  93.43357  122.86516 1.000 66.26596  ?  153 ILE   D HD12 1 
ATOM   9686  H  HD13 . ILE   D 1 153 ? -88.45467  92.69877  123.72175 1.000 66.26596  ?  153 ILE   D HD13 1 
ATOM   9687  N  N    . ARG   D 1 154 ? -84.64439  90.36971  125.12534 1.000 57.17598  ?  154 ARG   D N    1 
ATOM   9688  C  CA   . ARG   D 1 154 ? -83.42775  89.62770  125.42241 1.000 49.66565  ?  154 ARG   D CA   1 
ATOM   9689  C  C    . ARG   D 1 154 ? -82.59282  89.49492  124.15691 1.000 43.54514  ?  154 ARG   D C    1 
ATOM   9690  O  O    . ARG   D 1 154 ? -83.12589  89.41646  123.04716 1.000 47.97428  ?  154 ARG   D O    1 
ATOM   9691  C  CB   . ARG   D 1 154 ? -83.74051  88.23706  125.99340 1.000 42.54465  ?  154 ARG   D CB   1 
ATOM   9692  H  H    . ARG   D 1 154 ? -84.97047  90.19902  124.34808 1.000 68.61118  ?  154 ARG   D H    1 
ATOM   9693  H  HA   . ARG   D 1 154 ? -82.90416  90.11482  126.07774 1.000 59.59878  ?  154 ARG   D HA   1 
ATOM   9694  N  N    . GLN   D 1 155 ? -81.27403  89.47593  124.33715 1.000 41.28868  ?  155 GLN   D N    1 
ATOM   9695  C  CA   . GLN   D 1 155 ? -80.36424  89.37210  123.20391 1.000 50.18215  ?  155 GLN   D CA   1 
ATOM   9696  C  C    . GLN   D 1 155 ? -80.52746  88.03021  122.50022 1.000 51.90087  ?  155 GLN   D C    1 
ATOM   9697  O  O    . GLN   D 1 155 ? -80.67479  86.98625  123.14185 1.000 52.74498  ?  155 GLN   D O    1 
ATOM   9698  C  CB   . GLN   D 1 155 ? -78.91711  89.54273  123.66801 1.000 50.60404  ?  155 GLN   D CB   1 
ATOM   9699  C  CG   . GLN   D 1 155 ? -77.90359  89.55071  122.53200 1.000 48.34766  ?  155 GLN   D CG   1 
ATOM   9700  C  CD   . GLN   D 1 155 ? -76.50183  89.87807  123.00346 1.000 44.02842  ?  155 GLN   D CD   1 
ATOM   9701  O  OE1  . GLN   D 1 155 ? -76.27246  90.10460  124.19141 1.000 47.80859  ?  155 GLN   D OE1  1 
ATOM   9702  N  NE2  . GLN   D 1 155 ? -75.55456  89.90761  122.07215 1.000 45.91964  ?  155 GLN   D NE2  1 
ATOM   9703  H  H    . GLN   D 1 155 ? -80.88376  89.52165  125.10213 1.000 49.54642  ?  155 GLN   D H    1 
ATOM   9704  H  HA   . GLN   D 1 155 ? -80.56817  90.07663  122.56913 1.000 60.21858  ?  155 GLN   D HA   1 
ATOM   9705  H  HB2  . GLN   D 1 155 ? -78.83885  90.38643  124.14019 1.000 60.72485  ?  155 GLN   D HB2  1 
ATOM   9706  H  HB3  . GLN   D 1 155 ? -78.69144  88.80872  124.26063 1.000 60.72485  ?  155 GLN   D HB3  1 
ATOM   9707  H  HG2  . GLN   D 1 155 ? -77.88435  88.67334  122.11878 1.000 58.01719  ?  155 GLN   D HG2  1 
ATOM   9708  H  HG3  . GLN   D 1 155 ? -78.16483  90.21912  121.87940 1.000 58.01719  ?  155 GLN   D HG3  1 
ATOM   9709  H  HE21 . GLN   D 1 155 ? -75.75338  89.74555  121.25129 1.000 55.10357  ?  155 GLN   D HE21 1 
ATOM   9710  H  HE22 . GLN   D 1 155 ? -74.74264  90.08878  122.29023 1.000 55.10357  ?  155 GLN   D HE22 1 
ATOM   9711  N  N    . GLY   D 1 156 ? -80.48816  88.06198  121.16663 1.000 48.73239  ?  156 GLY   D N    1 
ATOM   9712  C  CA   . GLY   D 1 156 ? -80.61323  86.85762  120.38293 1.000 48.98194  ?  156 GLY   D CA   1 
ATOM   9713  C  C    . GLY   D 1 156 ? -79.34841  86.02697  120.39925 1.000 52.07051  ?  156 GLY   D C    1 
ATOM   9714  O  O    . GLY   D 1 156 ? -78.32635  86.38588  121.00080 1.000 54.51058  ?  156 GLY   D O    1 
ATOM   9715  H  H    . GLY   D 1 156 ? -80.38909  88.77731  120.69962 1.000 58.47886  ?  156 GLY   D H    1 
ATOM   9716  H  HA2  . GLY   D 1 156 ? -81.33792  86.31821  120.73614 1.000 58.77833  ?  156 GLY   D HA2  1 
ATOM   9717  H  HA3  . GLY   D 1 156 ? -80.81329  87.09205  119.46320 1.000 58.77833  ?  156 GLY   D HA3  1 
ATOM   9718  N  N    . PRO   D 1 157 ? -79.40704  84.87850  119.71646 1.000 54.07471  ?  157 PRO   D N    1 
ATOM   9719  C  CA   . PRO   D 1 157 ? -78.24455  83.97777  119.68451 1.000 57.11034  ?  157 PRO   D CA   1 
ATOM   9720  C  C    . PRO   D 1 157 ? -77.06779  84.55403  118.91386 1.000 53.88904  ?  157 PRO   D C    1 
ATOM   9721  O  O    . PRO   D 1 157 ? -75.98076  84.73440  119.47156 1.000 46.85688  ?  157 PRO   D O    1 
ATOM   9722  C  CB   . PRO   D 1 157 ? -78.79816  82.71565  119.00737 1.000 63.53873  ?  157 PRO   D CB   1 
ATOM   9723  C  CG   . PRO   D 1 157 ? -79.95788  83.19582  118.19336 1.000 57.97942  ?  157 PRO   D CG   1 
ATOM   9724  C  CD   . PRO   D 1 157 ? -80.55253  84.34498  118.95544 1.000 50.86454  ?  157 PRO   D CD   1 
ATOM   9725  H  HA   . PRO   D 1 157 ? -77.96027  83.76648  120.58753 1.000 68.53241  ?  157 PRO   D HA   1 
ATOM   9726  H  HB2  . PRO   D 1 157 ? -78.11758  82.31771  118.44225 1.000 76.24648  ?  157 PRO   D HB2  1 
ATOM   9727  H  HB3  . PRO   D 1 157 ? -79.08535  82.07826  119.67979 1.000 76.24648  ?  157 PRO   D HB3  1 
ATOM   9728  H  HG2  . PRO   D 1 157 ? -79.64673  83.48678  117.32191 1.000 69.57530  ?  157 PRO   D HG2  1 
ATOM   9729  H  HG3  . PRO   D 1 157 ? -80.60463  82.47994  118.09271 1.000 69.57530  ?  157 PRO   D HG3  1 
ATOM   9730  H  HD2  . PRO   D 1 157 ? -80.90607  85.01474  118.34937 1.000 61.03745  ?  157 PRO   D HD2  1 
ATOM   9731  H  HD3  . PRO   D 1 157 ? -81.25112  84.03735  119.55396 1.000 61.03745  ?  157 PRO   D HD3  1 
ATOM   9732  N  N    . LYS   D 1 158 ? -77.27962  84.85381  117.63260 1.000 60.08499  ?  158 LYS   D N    1 
ATOM   9733  C  CA   . LYS   D 1 158 ? -76.23075  85.41227  116.78752 1.000 60.04407  ?  158 LYS   D CA   1 
ATOM   9734  C  C    . LYS   D 1 158 ? -76.56171  86.86246  116.46164 1.000 64.06153  ?  158 LYS   D C    1 
ATOM   9735  O  O    . LYS   D 1 158 ? -76.51049  87.27646  115.29805 1.000 55.34063  ?  158 LYS   D O    1 
ATOM   9736  C  CB   . LYS   D 1 158 ? -76.07212  84.59228  115.50642 1.000 49.83854  ?  158 LYS   D CB   1 
ATOM   9737  H  H    . LYS   D 1 158 ? -78.02967  84.74138  117.22715 1.000 72.10199  ?  158 LYS   D H    1 
ATOM   9738  H  HA   . LYS   D 1 158 ? -75.38089  85.38128  117.25409 1.000 72.05288  ?  158 LYS   D HA   1 
ATOM   9739  N  N    . GLU   D 1 159 ? -76.90357  87.63606  117.49144 1.000 63.72397  ?  159 GLU   D N    1 
ATOM   9740  C  CA   . GLU   D 1 159 ? -77.27018  89.03450  117.35332 1.000 56.45616  ?  159 GLU   D CA   1 
ATOM   9741  C  C    . GLU   D 1 159 ? -76.17045  89.91706  117.91795 1.000 51.49042  ?  159 GLU   D C    1 
ATOM   9742  O  O    . GLU   D 1 159 ? -75.76970  89.72233  119.07333 1.000 48.07394  ?  159 GLU   D O    1 
ATOM   9743  C  CB   . GLU   D 1 159 ? -78.58677  89.31320  118.08913 1.000 53.12507  ?  159 GLU   D CB   1 
ATOM   9744  C  CG   . GLU   D 1 159 ? -79.08835  90.74052  117.94918 1.000 58.84332  ?  159 GLU   D CG   1 
ATOM   9745  C  CD   . GLU   D 1 159 ? -80.36852  90.98485  118.72285 1.000 53.93655  ?  159 GLU   D CD   1 
ATOM   9746  O  OE1  . GLU   D 1 159 ? -80.97777  90.00030  119.19114 1.000 55.48572  ?  159 GLU   D OE1  1 
ATOM   9747  O  OE2  . GLU   D 1 159 ? -80.76822  92.16080  118.86010 1.000 50.35453  -1 159 GLU   D OE2  1 
ATOM   9748  H  H    . GLU   D 1 159 ? -76.93009  87.35995  118.30547 1.000 76.46876  ?  159 GLU   D H    1 
ATOM   9749  H  HA   . GLU   D 1 159 ? -77.38813  89.24875  116.41466 1.000 67.74740  ?  159 GLU   D HA   1 
ATOM   9750  H  HB2  . GLU   D 1 159 ? -79.27111  88.72464  117.73392 1.000 63.75008  ?  159 GLU   D HB2  1 
ATOM   9751  H  HB3  . GLU   D 1 159 ? -78.45676  89.13833  119.03434 1.000 63.75008  ?  159 GLU   D HB3  1 
ATOM   9752  H  HG2  . GLU   D 1 159 ? -78.41215  91.34862  118.28663 1.000 70.61199  ?  159 GLU   D HG2  1 
ATOM   9753  H  HG3  . GLU   D 1 159 ? -79.26278  90.92481  117.01296 1.000 70.61199  ?  159 GLU   D HG3  1 
ATOM   9754  N  N    . PRO   D 1 160 ? -75.64420  90.87549  117.15302 1.000 48.16704  ?  160 PRO   D N    1 
ATOM   9755  C  CA   . PRO   D 1 160 ? -74.63334  91.77676  117.71593 1.000 49.51310  ?  160 PRO   D CA   1 
ATOM   9756  C  C    . PRO   D 1 160 ? -75.16768  92.50245  118.94116 1.000 47.67257  ?  160 PRO   D C    1 
ATOM   9757  O  O    . PRO   D 1 160 ? -76.35767  92.80869  119.04122 1.000 48.75051  ?  160 PRO   D O    1 
ATOM   9758  C  CB   . PRO   D 1 160 ? -74.34063  92.74846  116.56695 1.000 48.66290  ?  160 PRO   D CB   1 
ATOM   9759  C  CG   . PRO   D 1 160 ? -74.69938  91.99211  115.33436 1.000 48.75112  ?  160 PRO   D CG   1 
ATOM   9760  C  CD   . PRO   D 1 160 ? -75.86706  91.12947  115.71672 1.000 45.87137  ?  160 PRO   D CD   1 
ATOM   9761  H  HA   . PRO   D 1 160 ? -73.82440  91.29371  117.94655 1.000 59.41572  ?  160 PRO   D HA   1 
ATOM   9762  H  HB2  . PRO   D 1 160 ? -74.88691  93.54475  116.65865 1.000 58.39549  ?  160 PRO   D HB2  1 
ATOM   9763  H  HB3  . PRO   D 1 160 ? -73.40092  92.98897  116.56719 1.000 58.39549  ?  160 PRO   D HB3  1 
ATOM   9764  H  HG2  . PRO   D 1 160 ? -74.94462  92.61114  114.62898 1.000 58.50135  ?  160 PRO   D HG2  1 
ATOM   9765  H  HG3  . PRO   D 1 160 ? -73.94721  91.44857  115.05206 1.000 58.50135  ?  160 PRO   D HG3  1 
ATOM   9766  H  HD2  . PRO   D 1 160 ? -76.70413  91.59857  115.57476 1.000 55.04564  ?  160 PRO   D HD2  1 
ATOM   9767  H  HD3  . PRO   D 1 160 ? -75.86248  90.29963  115.21449 1.000 55.04564  ?  160 PRO   D HD3  1 
ATOM   9768  N  N    . PHE   D 1 161 ? -74.26242  92.77889  119.88351 1.000 46.23804  ?  161 PHE   D N    1 
ATOM   9769  C  CA   . PHE   D 1 161 ? -74.66235  93.42935  121.12773 1.000 38.90511  ?  161 PHE   D CA   1 
ATOM   9770  C  C    . PHE   D 1 161 ? -75.21703  94.82598  120.87781 1.000 39.30823  ?  161 PHE   D C    1 
ATOM   9771  O  O    . PHE   D 1 161 ? -76.08444  95.29257  121.62616 1.000 38.48948  ?  161 PHE   D O    1 
ATOM   9772  C  CB   . PHE   D 1 161 ? -73.47369  93.48590  122.08876 1.000 35.25650  ?  161 PHE   D CB   1 
ATOM   9773  C  CG   . PHE   D 1 161 ? -73.82529  93.98406  123.46204 1.000 36.98964  ?  161 PHE   D CG   1 
ATOM   9774  C  CD1  . PHE   D 1 161 ? -74.70683  93.27991  124.26434 1.000 41.55531  ?  161 PHE   D CD1  1 
ATOM   9775  C  CD2  . PHE   D 1 161 ? -73.26457  95.14918  123.95611 1.000 37.42208  ?  161 PHE   D CD2  1 
ATOM   9776  C  CE1  . PHE   D 1 161 ? -75.03041  93.73413  125.52859 1.000 35.56377  ?  161 PHE   D CE1  1 
ATOM   9777  C  CE2  . PHE   D 1 161 ? -73.58224  95.60687  125.21905 1.000 36.75110  ?  161 PHE   D CE2  1 
ATOM   9778  C  CZ   . PHE   D 1 161 ? -74.46634  94.89829  126.00579 1.000 37.02737  ?  161 PHE   D CZ   1 
ATOM   9779  H  H    . PHE   D 1 161 ? -73.42273  92.60206  119.82640 1.000 55.48565  ?  161 PHE   D H    1 
ATOM   9780  H  HA   . PHE   D 1 161 ? -75.36242  92.90514  121.54726 1.000 46.68613  ?  161 PHE   D HA   1 
ATOM   9781  H  HB2  . PHE   D 1 161 ? -73.10680  92.59295  122.18322 1.000 42.30780  ?  161 PHE   D HB2  1 
ATOM   9782  H  HB3  . PHE   D 1 161 ? -72.80353  94.08268  121.72046 1.000 42.30780  ?  161 PHE   D HB3  1 
ATOM   9783  H  HD1  . PHE   D 1 161 ? -75.08587  92.49156  123.94855 1.000 49.86637  ?  161 PHE   D HD1  1 
ATOM   9784  H  HD2  . PHE   D 1 161 ? -72.66632  95.62963  123.43060 1.000 44.90650  ?  161 PHE   D HD2  1 
ATOM   9785  H  HE1  . PHE   D 1 161 ? -75.62768  93.25540  126.05677 1.000 42.67653  ?  161 PHE   D HE1  1 
ATOM   9786  H  HE2  . PHE   D 1 161 ? -73.20057  96.39220  125.53918 1.000 44.10132  ?  161 PHE   D HE2  1 
ATOM   9787  H  HZ   . PHE   D 1 161 ? -74.68164  95.20531  126.85684 1.000 44.43284  ?  161 PHE   D HZ   1 
ATOM   9788  N  N    . ARG   D 1 162 ? -74.72781  95.50818  119.84017 1.000 42.33574  ?  162 ARG   D N    1 
ATOM   9789  C  CA   . ARG   D 1 162 ? -75.19262  96.86123  119.55048 1.000 45.83766  ?  162 ARG   D CA   1 
ATOM   9790  C  C    . ARG   D 1 162 ? -76.69234  96.87976  119.27110 1.000 51.73492  ?  162 ARG   D C    1 
ATOM   9791  O  O    . ARG   D 1 162 ? -77.42089  97.73915  119.78279 1.000 53.94623  ?  162 ARG   D O    1 
ATOM   9792  C  CB   . ARG   D 1 162 ? -74.41160  97.43177  118.36433 1.000 41.09710  ?  162 ARG   D CB   1 
ATOM   9793  C  CG   . ARG   D 1 162 ? -74.72589  98.88465  118.04229 1.000 41.50215  ?  162 ARG   D CG   1 
ATOM   9794  C  CD   . ARG   D 1 162 ? -73.99260  99.34923  116.79126 1.000 37.68972  ?  162 ARG   D CD   1 
ATOM   9795  N  NE   . ARG   D 1 162 ? -72.55295  99.43925  116.99402 1.000 33.75279  ?  162 ARG   D NE   1 
ATOM   9796  C  CZ   . ARG   D 1 162 ? -71.68322  99.78403  116.05392 1.000 40.37976  ?  162 ARG   D CZ   1 
ATOM   9797  N  NH1  . ARG   D 1 162 ? -72.07323  100.06560 114.82125 1.000 34.40335  ?  162 ARG   D NH1  1 
ATOM   9798  N  NH2  . ARG   D 1 162 ? -70.38912  99.84855  116.35877 1.000 44.14234  ?  162 ARG   D NH2  1 
ATOM   9799  H  H    . ARG   D 1 162 ? -74.13222  95.21218  119.29496 1.000 50.80289  ?  162 ARG   D H    1 
ATOM   9800  H  HA   . ARG   D 1 162 ? -75.02715  97.42469  120.32252 1.000 55.00520  ?  162 ARG   D HA   1 
ATOM   9801  H  HB2  . ARG   D 1 162 ? -73.46373  97.37396  118.56208 1.000 49.31652  ?  162 ARG   D HB2  1 
ATOM   9802  H  HB3  . ARG   D 1 162 ? -74.61879  96.90558  117.57624 1.000 49.31652  ?  162 ARG   D HB3  1 
ATOM   9803  H  HG2  . ARG   D 1 162 ? -75.67908  98.98137  117.89075 1.000 49.80258  ?  162 ARG   D HG2  1 
ATOM   9804  H  HG3  . ARG   D 1 162 ? -74.44929  99.44538  118.78390 1.000 49.80258  ?  162 ARG   D HG3  1 
ATOM   9805  H  HD2  . ARG   D 1 162 ? -74.15702  98.71775  116.07356 1.000 45.22766  ?  162 ARG   D HD2  1 
ATOM   9806  H  HD3  . ARG   D 1 162 ? -74.31725  100.22825 116.54059 1.000 45.22766  ?  162 ARG   D HD3  1 
ATOM   9807  H  HE   . ARG   D 1 162 ? -72.24613  99.25643  117.77635 1.000 40.50334  ?  162 ARG   D HE   1 
ATOM   9808  H  HH11 . ARG   D 1 162 ? -72.90718  100.02714 114.61474 1.000 41.28402  ?  162 ARG   D HH11 1 
ATOM   9809  H  HH12 . ARG   D 1 162 ? -71.49276  100.28707 114.22660 1.000 41.28402  ?  162 ARG   D HH12 1 
ATOM   9810  H  HH21 . ARG   D 1 162 ? -70.12592  99.66777  117.15730 1.000 52.97081  ?  162 ARG   D HH21 1 
ATOM   9811  H  HH22 . ARG   D 1 162 ? -69.81621  100.07100 115.75720 1.000 52.97081  ?  162 ARG   D HH22 1 
ATOM   9812  N  N    . ASP   D 1 163 ? -77.17411  95.93634  118.45709 1.000 53.88086  ?  163 ASP   D N    1 
ATOM   9813  C  CA   . ASP   D 1 163 ? -78.59870  95.89616  118.13822 1.000 52.92043  ?  163 ASP   D CA   1 
ATOM   9814  C  C    . ASP   D 1 163 ? -79.43139  95.60168  119.38007 1.000 51.04781  ?  163 ASP   D C    1 
ATOM   9815  O  O    . ASP   D 1 163 ? -80.51322  96.17460  119.56502 1.000 47.65608  ?  163 ASP   D O    1 
ATOM   9816  C  CB   . ASP   D 1 163 ? -78.86394  94.84729  117.05762 1.000 59.84168  ?  163 ASP   D CB   1 
ATOM   9817  C  CG   . ASP   D 1 163 ? -78.00065  95.04668  115.82560 1.000 69.35464  ?  163 ASP   D CG   1 
ATOM   9818  O  OD1  . ASP   D 1 163 ? -77.70141  96.21209  115.48979 1.000 77.14728  ?  163 ASP   D OD1  1 
ATOM   9819  O  OD2  . ASP   D 1 163 ? -77.61813  94.03742  115.19466 1.000 68.93917  -1 163 ASP   D OD2  1 
ATOM   9820  H  H    . ASP   D 1 163 ? -76.70468  95.31990  118.08394 1.000 64.65703  ?  163 ASP   D H    1 
ATOM   9821  H  HA   . ASP   D 1 163 ? -78.86663  96.76165  117.79174 1.000 63.50452  ?  163 ASP   D HA   1 
ATOM   9822  H  HB2  . ASP   D 1 163 ? -78.67460  93.96679  117.41785 1.000 71.81002  ?  163 ASP   D HB2  1 
ATOM   9823  H  HB3  . ASP   D 1 163 ? -79.79333  94.90147  116.78522 1.000 71.81002  ?  163 ASP   D HB3  1 
ATOM   9824  N  N    . TYR   D 1 164 ? -78.94560  94.70338  120.24074 1.000 48.73968  ?  164 TYR   D N    1 
ATOM   9825  C  CA   . TYR   D 1 164 ? -79.66143  94.40589  121.47545 1.000 48.38463  ?  164 TYR   D CA   1 
ATOM   9826  C  C    . TYR   D 1 164 ? -79.75179  95.63484  122.37119 1.000 46.40023  ?  164 TYR   D C    1 
ATOM   9827  O  O    . TYR   D 1 164 ? -80.81129  95.91754  122.94180 1.000 47.50957  ?  164 TYR   D O    1 
ATOM   9828  C  CB   . TYR   D 1 164 ? -78.97971  93.25361  122.21229 1.000 49.67795  ?  164 TYR   D CB   1 
ATOM   9829  C  CG   . TYR   D 1 164 ? -79.41561  93.11179  123.65393 1.000 48.58429  ?  164 TYR   D CG   1 
ATOM   9830  C  CD1  . TYR   D 1 164 ? -80.70845  92.71871  123.97523 1.000 45.72839  ?  164 TYR   D CD1  1 
ATOM   9831  C  CD2  . TYR   D 1 164 ? -78.53161  93.36651  124.69347 1.000 44.85158  ?  164 TYR   D CD2  1 
ATOM   9832  C  CE1  . TYR   D 1 164 ? -81.10848  92.58843  125.29159 1.000 45.11433  ?  164 TYR   D CE1  1 
ATOM   9833  C  CE2  . TYR   D 1 164 ? -78.92087  93.23752  126.00981 1.000 44.50751  ?  164 TYR   D CE2  1 
ATOM   9834  C  CZ   . TYR   D 1 164 ? -80.20956  92.84912  126.30517 1.000 46.21732  ?  164 TYR   D CZ   1 
ATOM   9835  O  OH   . TYR   D 1 164 ? -80.59885  92.72184  127.61975 1.000 47.47826  ?  164 TYR   D OH   1 
ATOM   9836  H  H    . TYR   D 1 164 ? -78.21589  94.26123  120.13292 1.000 58.48762  ?  164 TYR   D H    1 
ATOM   9837  H  HA   . TYR   D 1 164 ? -80.56424  94.12884  121.25391 1.000 58.06155  ?  164 TYR   D HA   1 
ATOM   9838  H  HB2  . TYR   D 1 164 ? -79.18968  92.42371  121.75613 1.000 59.61354  ?  164 TYR   D HB2  1 
ATOM   9839  H  HB3  . TYR   D 1 164 ? -78.02123  93.40249  122.20572 1.000 59.61354  ?  164 TYR   D HB3  1 
ATOM   9840  H  HD1  . TYR   D 1 164 ? -81.31496  92.54022  123.29319 1.000 54.87406  ?  164 TYR   D HD1  1 
ATOM   9841  H  HD2  . TYR   D 1 164 ? -77.66097  93.62893  124.49846 1.000 53.82190  ?  164 TYR   D HD2  1 
ATOM   9842  H  HE1  . TYR   D 1 164 ? -81.97791  92.32675  125.49287 1.000 54.13720  ?  164 TYR   D HE1  1 
ATOM   9843  H  HE2  . TYR   D 1 164 ? -78.31668  93.41179  126.69501 1.000 53.40902  ?  164 TYR   D HE2  1 
ATOM   9844  H  HH   . TYR   D 1 164 ? -79.96161  92.92279  128.12882 1.000 56.97391  ?  164 TYR   D HH   1 
ATOM   9845  N  N    . VAL   D 1 165 ? -78.65302  96.38059  122.50724 1.000 43.11136  ?  165 VAL   D N    1 
ATOM   9846  C  CA   . VAL   D 1 165 ? -78.68475  97.58850  123.32848 1.000 40.49580  ?  165 VAL   D CA   1 
ATOM   9847  C  C    . VAL   D 1 165 ? -79.63977  98.61190  122.72665 1.000 41.27019  ?  165 VAL   D C    1 
ATOM   9848  O  O    . VAL   D 1 165 ? -80.39109  99.28412  123.44648 1.000 51.24452  ?  165 VAL   D O    1 
ATOM   9849  C  CB   . VAL   D 1 165 ? -77.26719  98.16756  123.49043 1.000 40.65609  ?  165 VAL   D CB   1 
ATOM   9850  C  CG1  . VAL   D 1 165 ? -77.31075  99.47290  124.27132 1.000 35.14474  ?  165 VAL   D CG1  1 
ATOM   9851  C  CG2  . VAL   D 1 165 ? -76.35771  97.16681  124.18543 1.000 43.78111  ?  165 VAL   D CG2  1 
ATOM   9852  H  H    . VAL   D 1 165 ? -77.89298  96.21189  122.14189 1.000 51.73363  ?  165 VAL   D H    1 
ATOM   9853  H  HA   . VAL   D 1 165 ? -79.01212  97.35115  124.21018 1.000 48.59496  ?  165 VAL   D HA   1 
ATOM   9854  H  HB   . VAL   D 1 165 ? -76.90321  98.34990  122.60999 1.000 48.78731  ?  165 VAL   D HB   1 
ATOM   9855  H  HG11 . VAL   D 1 165 ? -76.40304  99.76944  124.44165 1.000 42.17369  ?  165 VAL   D HG11 1 
ATOM   9856  H  HG12 . VAL   D 1 165 ? -77.78343  100.13860 123.74756 1.000 42.17369  ?  165 VAL   D HG12 1 
ATOM   9857  H  HG13 . VAL   D 1 165 ? -77.77292  99.32335  125.11092 1.000 42.17369  ?  165 VAL   D HG13 1 
ATOM   9858  H  HG21 . VAL   D 1 165 ? -75.44536  97.49480  124.15466 1.000 52.53733  ?  165 VAL   D HG21 1 
ATOM   9859  H  HG22 . VAL   D 1 165 ? -76.64283  97.06815  125.10732 1.000 52.53733  ?  165 VAL   D HG22 1 
ATOM   9860  H  HG23 . VAL   D 1 165 ? -76.41823  96.31392  123.72739 1.000 52.53733  ?  165 VAL   D HG23 1 
ATOM   9861  N  N    . ASP   D 1 166 ? -79.62151  98.75352  121.39996 1.000 38.26505  ?  166 ASP   D N    1 
ATOM   9862  C  CA   . ASP   D 1 166 ? -80.52297  99.69577  120.74525 1.000 48.04363  ?  166 ASP   D CA   1 
ATOM   9863  C  C    . ASP   D 1 166 ? -81.97923  99.34444  121.02856 1.000 45.41876  ?  166 ASP   D C    1 
ATOM   9864  O  O    . ASP   D 1 166 ? -82.77515  100.20855 121.41638 1.000 39.31162  ?  166 ASP   D O    1 
ATOM   9865  C  CB   . ASP   D 1 166 ? -80.25620  99.71401  119.23860 1.000 62.69560  ?  166 ASP   D CB   1 
ATOM   9866  C  CG   . ASP   D 1 166 ? -79.02383  100.52175 118.87181 1.000 58.44993  ?  166 ASP   D CG   1 
ATOM   9867  O  OD1  . ASP   D 1 166 ? -77.93604  100.23133 119.40988 1.000 47.50726  ?  166 ASP   D OD1  1 
ATOM   9868  O  OD2  . ASP   D 1 166 ? -79.14262  101.44466 118.03819 1.000 56.93597  -1 166 ASP   D OD2  1 
ATOM   9869  H  H    . ASP   D 1 166 ? -79.10410  98.32186  120.86560 1.000 45.91806  ?  166 ASP   D H    1 
ATOM   9870  H  HA   . ASP   D 1 166 ? -80.35317  100.58548 121.09235 1.000 57.65236  ?  166 ASP   D HA   1 
ATOM   9871  H  HB2  . ASP   D 1 166 ? -80.12169  98.80427  118.93008 1.000 75.23471  ?  166 ASP   D HB2  1 
ATOM   9872  H  HB3  . ASP   D 1 166 ? -81.01886  100.10812 118.78702 1.000 75.23471  ?  166 ASP   D HB3  1 
ATOM   9873  N  N    . ARG   D 1 167 ? -82.34700  98.07461  120.83655 1.000 44.52640  ?  167 ARG   D N    1 
ATOM   9874  C  CA   . ARG   D 1 167 ? -83.72190  97.66111  121.10082 1.000 41.83249  ?  167 ARG   D CA   1 
ATOM   9875  C  C    . ARG   D 1 167 ? -84.08290  97.86435  122.56778 1.000 41.10019  ?  167 ARG   D C    1 
ATOM   9876  O  O    . ARG   D 1 167 ? -85.18062  98.34213  122.88597 1.000 43.09634  ?  167 ARG   D O    1 
ATOM   9877  C  CB   . ARG   D 1 167 ? -83.92060  96.19873  120.69339 1.000 48.07726  ?  167 ARG   D CB   1 
ATOM   9878  C  CG   . ARG   D 1 167 ? -83.83525  95.95896  119.19013 1.000 48.36136  ?  167 ARG   D CG   1 
ATOM   9879  C  CD   . ARG   D 1 167 ? -84.06885  94.49668  118.81213 1.000 46.83089  ?  167 ARG   D CD   1 
ATOM   9880  N  NE   . ARG   D 1 167 ? -83.09454  93.60234  119.42708 1.000 57.57578  ?  167 ARG   D NE   1 
ATOM   9881  C  CZ   . ARG   D 1 167 ? -83.32649  92.83587  120.48696 1.000 68.67645  ?  167 ARG   D CZ   1 
ATOM   9882  N  NH1  . ARG   D 1 167 ? -84.51598  92.79291  121.06838 1.000 56.57213  ?  167 ARG   D NH1  1 
ATOM   9883  N  NH2  . ARG   D 1 167 ? -82.33816  92.09100  120.97503 1.000 72.24994  ?  167 ARG   D NH2  1 
ATOM   9884  H  H    . ARG   D 1 167 ? -81.82876  97.44678  120.55934 1.000 53.43168  ?  167 ARG   D H    1 
ATOM   9885  H  HA   . ARG   D 1 167 ? -84.32127  98.20348  120.56464 1.000 50.19899  ?  167 ARG   D HA   1 
ATOM   9886  H  HB2  . ARG   D 1 167 ? -83.23358  95.66134  121.11779 1.000 57.69271  ?  167 ARG   D HB2  1 
ATOM   9887  H  HB3  . ARG   D 1 167 ? -84.79795  95.90968  120.98936 1.000 57.69271  ?  167 ARG   D HB3  1 
ATOM   9888  H  HG2  . ARG   D 1 167 ? -84.51001  96.49515  118.74504 1.000 58.03363  ?  167 ARG   D HG2  1 
ATOM   9889  H  HG3  . ARG   D 1 167 ? -82.95206  96.21171  118.87871 1.000 58.03363  ?  167 ARG   D HG3  1 
ATOM   9890  H  HD2  . ARG   D 1 167 ? -84.95284  94.22909  119.10854 1.000 56.19707  ?  167 ARG   D HD2  1 
ATOM   9891  H  HD3  . ARG   D 1 167 ? -83.99909  94.40225  117.84926 1.000 56.19707  ?  167 ARG   D HD3  1 
ATOM   9892  H  HE   . ARG   D 1 167 ? -82.30987  93.56863  119.07671 1.000 69.09093  ?  167 ARG   D HE   1 
ATOM   9893  H  HH11 . ARG   D 1 167 ? -85.16250  93.26921  120.76057 1.000 67.88656  ?  167 ARG   D HH11 1 
ATOM   9894  H  HH12 . ARG   D 1 167 ? -84.64168  92.28873  121.75365 1.000 67.88656  ?  167 ARG   D HH12 1 
ATOM   9895  H  HH21 . ARG   D 1 167 ? -81.56218  92.11003  120.60479 1.000 86.69993  ?  167 ARG   D HH21 1 
ATOM   9896  H  HH22 . ARG   D 1 167 ? -82.47526  91.59045  121.66078 1.000 86.69993  ?  167 ARG   D HH22 1 
ATOM   9897  N  N    . PHE   D 1 168 ? -83.17218  97.50666  123.47700 1.000 37.70138  ?  168 PHE   D N    1 
ATOM   9898  C  CA   . PHE   D 1 168 ? -83.43799  97.67630  124.89994 1.000 36.59338  ?  168 PHE   D CA   1 
ATOM   9899  C  C    . PHE   D 1 168 ? -83.74544  99.13067  125.22960 1.000 38.17758  ?  168 PHE   D C    1 
ATOM   9900  O  O    . PHE   D 1 168 ? -84.75196  99.43213  125.88234 1.000 47.92949  ?  168 PHE   D O    1 
ATOM   9901  C  CB   . PHE   D 1 168 ? -82.24670  97.18053  125.71880 1.000 35.27229  ?  168 PHE   D CB   1 
ATOM   9902  C  CG   . PHE   D 1 168 ? -82.39627  97.40265  127.19460 1.000 37.95476  ?  168 PHE   D CG   1 
ATOM   9903  C  CD1  . PHE   D 1 168 ? -83.11536  96.51281  127.97429 1.000 39.57571  ?  168 PHE   D CD1  1 
ATOM   9904  C  CD2  . PHE   D 1 168 ? -81.82205  98.50504  127.80225 1.000 43.99365  ?  168 PHE   D CD2  1 
ATOM   9905  C  CE1  . PHE   D 1 168 ? -83.25563  96.71860  129.33421 1.000 42.81301  ?  168 PHE   D CE1  1 
ATOM   9906  C  CE2  . PHE   D 1 168 ? -81.95877  98.71595  129.16030 1.000 46.58330  ?  168 PHE   D CE2  1 
ATOM   9907  C  CZ   . PHE   D 1 168 ? -82.67656  97.82249  129.92712 1.000 44.02110  ?  168 PHE   D CZ   1 
ATOM   9908  H  H    . PHE   D 1 168 ? -82.40290  97.16781  123.29537 1.000 45.24166  ?  168 PHE   D H    1 
ATOM   9909  H  HA   . PHE   D 1 168 ? -84.21145  97.14169  125.13836 1.000 43.91206  ?  168 PHE   D HA   1 
ATOM   9910  H  HB2  . PHE   D 1 168 ? -82.14160  96.22754  125.57161 1.000 42.32675  ?  168 PHE   D HB2  1 
ATOM   9911  H  HB3  . PHE   D 1 168 ? -81.45008  97.65106  125.42745 1.000 42.32675  ?  168 PHE   D HB3  1 
ATOM   9912  H  HD1  . PHE   D 1 168 ? -83.50836  95.76844  127.57888 1.000 47.49085  ?  168 PHE   D HD1  1 
ATOM   9913  H  HD2  . PHE   D 1 168 ? -81.33793  99.11162  127.28981 1.000 52.79238  ?  168 PHE   D HD2  1 
ATOM   9914  H  HE1  . PHE   D 1 168 ? -83.73963  96.11393  129.84901 1.000 51.37562  ?  168 PHE   D HE1  1 
ATOM   9915  H  HE2  . PHE   D 1 168 ? -81.56698  99.46009  129.55737 1.000 55.89996  ?  168 PHE   D HE2  1 
ATOM   9916  H  HZ   . PHE   D 1 168 ? -82.77030  97.96331  130.84161 1.000 52.82532  ?  168 PHE   D HZ   1 
ATOM   9917  N  N    . TYR   D 1 169 ? -82.89133  100.05261 124.78169 1.000 34.14092  ?  169 TYR   D N    1 
ATOM   9918  C  CA   . TYR   D 1 169 ? -83.09226  101.45119 125.14628 1.000 38.05001  ?  169 TYR   D CA   1 
ATOM   9919  C  C    . TYR   D 1 169 ? -84.29452  102.05722 124.43231 1.000 43.92008  ?  169 TYR   D C    1 
ATOM   9920  O  O    . TYR   D 1 169 ? -84.97944  102.91476 125.00384 1.000 44.80374  ?  169 TYR   D O    1 
ATOM   9921  C  CB   . TYR   D 1 169 ? -81.82809  102.26094 124.86049 1.000 36.51724  ?  169 TYR   D CB   1 
ATOM   9922  C  CG   . TYR   D 1 169 ? -80.80274  102.14749 125.96565 1.000 39.08817  ?  169 TYR   D CG   1 
ATOM   9923  C  CD1  . TYR   D 1 169 ? -80.91673  102.90684 127.12193 1.000 41.91835  ?  169 TYR   D CD1  1 
ATOM   9924  C  CD2  . TYR   D 1 169 ? -79.73166  101.26962 125.86278 1.000 38.72474  ?  169 TYR   D CD2  1 
ATOM   9925  C  CE1  . TYR   D 1 169 ? -79.98974  102.80141 128.14075 1.000 40.02076  ?  169 TYR   D CE1  1 
ATOM   9926  C  CE2  . TYR   D 1 169 ? -78.80012  101.15807 126.87570 1.000 32.11814  ?  169 TYR   D CE2  1 
ATOM   9927  C  CZ   . TYR   D 1 169 ? -78.93500  101.92512 128.01165 1.000 36.25992  ?  169 TYR   D CZ   1 
ATOM   9928  O  OH   . TYR   D 1 169 ? -78.00939  101.81712 129.02190 1.000 39.41316  ?  169 TYR   D OH   1 
ATOM   9929  H  H    . TYR   D 1 169 ? -82.20932  99.89807  124.28111 1.000 40.96911  ?  169 TYR   D H    1 
ATOM   9930  H  HA   . TYR   D 1 169 ? -83.26263  101.50007 126.09995 1.000 45.66001  ?  169 TYR   D HA   1 
ATOM   9931  H  HB2  . TYR   D 1 169 ? -81.42372  101.93708 124.04043 1.000 43.82069  ?  169 TYR   D HB2  1 
ATOM   9932  H  HB3  . TYR   D 1 169 ? -82.06638  103.19645 124.76596 1.000 43.82069  ?  169 TYR   D HB3  1 
ATOM   9933  H  HD1  . TYR   D 1 169 ? -81.62976  103.49702 127.21239 1.000 50.30202  ?  169 TYR   D HD1  1 
ATOM   9934  H  HD2  . TYR   D 1 169 ? -79.64026  100.74784 125.09839 1.000 46.46969  ?  169 TYR   D HD2  1 
ATOM   9935  H  HE1  . TYR   D 1 169 ? -80.07729  103.31867 128.90866 1.000 48.02491  ?  169 TYR   D HE1  1 
ATOM   9936  H  HE2  . TYR   D 1 169 ? -78.08582  100.56851 126.79146 1.000 38.54177  ?  169 TYR   D HE2  1 
ATOM   9937  H  HH   . TYR   D 1 169 ? -77.43532  101.23647 128.82470 1.000 47.29580  ?  169 TYR   D HH   1 
ATOM   9938  N  N    . LYS   D 1 170 ? -84.59728  101.60933 123.21104 1.000 42.45995  ?  170 LYS   D N    1 
ATOM   9939  C  CA   . LYS   D 1 170 ? -85.80500  102.08418 122.54226 1.000 39.52603  ?  170 LYS   D CA   1 
ATOM   9940  C  C    . LYS   D 1 170 ? -87.05077  101.66680 123.31263 1.000 35.39363  ?  170 LYS   D C    1 
ATOM   9941  O  O    . LYS   D 1 170 ? -87.94888  102.48235 123.55607 1.000 39.99288  ?  170 LYS   D O    1 
ATOM   9942  C  CB   . LYS   D 1 170 ? -85.85718  101.55291 121.11050 1.000 40.18282  ?  170 LYS   D CB   1 
ATOM   9943  C  CG   . LYS   D 1 170 ? -86.95059  102.17446 120.24989 1.000 32.09611  ?  170 LYS   D CG   1 
ATOM   9944  C  CD   . LYS   D 1 170 ? -86.74146  103.67385 120.08174 1.000 30.09455  ?  170 LYS   D CD   1 
ATOM   9945  C  CE   . LYS   D 1 170 ? -87.30397  104.18005 118.76208 1.000 31.79499  ?  170 LYS   D CE   1 
ATOM   9946  N  NZ   . LYS   D 1 170 ? -86.55894  103.65008 117.58422 1.000 26.34752  ?  170 LYS   D NZ   1 
ATOM   9947  H  H    . LYS   D 1 170 ? -84.13062  101.04449 122.76072 1.000 50.95194  ?  170 LYS   D H    1 
ATOM   9948  H  HA   . LYS   D 1 170 ? -85.78025  103.05304 122.50211 1.000 47.43124  ?  170 LYS   D HA   1 
ATOM   9949  H  HB2  . LYS   D 1 170 ? -85.00651  101.73511 120.68147 1.000 48.21938  ?  170 LYS   D HB2  1 
ATOM   9950  H  HB3  . LYS   D 1 170 ? -86.01534  100.59637 121.14077 1.000 48.21938  ?  170 LYS   D HB3  1 
ATOM   9951  H  HG2  . LYS   D 1 170 ? -86.94005  101.76440 119.37089 1.000 38.51533  ?  170 LYS   D HG2  1 
ATOM   9952  H  HG3  . LYS   D 1 170 ? -87.81216  102.03196 120.67214 1.000 38.51533  ?  170 LYS   D HG3  1 
ATOM   9953  H  HD2  . LYS   D 1 170 ? -87.19076  104.14232 120.80255 1.000 36.11345  ?  170 LYS   D HD2  1 
ATOM   9954  H  HD3  . LYS   D 1 170 ? -85.79138  103.86847 120.10102 1.000 36.11345  ?  170 LYS   D HD3  1 
ATOM   9955  H  HE2  . LYS   D 1 170 ? -88.22946  103.90043 118.68343 1.000 38.15399  ?  170 LYS   D HE2  1 
ATOM   9956  H  HE3  . LYS   D 1 170 ? -87.24717  105.14820 118.74334 1.000 38.15399  ?  170 LYS   D HE3  1 
ATOM   9957  H  HZ1  . LYS   D 1 170 ? -86.88702  103.99932 116.83422 1.000 31.61703  ?  170 LYS   D HZ1  1 
ATOM   9958  H  HZ2  . LYS   D 1 170 ? -85.69698  103.86216 117.64867 1.000 31.61703  ?  170 LYS   D HZ2  1 
ATOM   9959  H  HZ3  . LYS   D 1 170 ? -86.63652  102.76419 117.54840 1.000 31.61703  ?  170 LYS   D HZ3  1 
ATOM   9960  N  N    . THR   D 1 171 ? -87.11771  100.39556 123.71703 1.000 30.86119  ?  171 THR   D N    1 
ATOM   9961  C  CA   . THR   D 1 171 ? -88.26812  99.93779  124.48744 1.000 34.04923  ?  171 THR   D CA   1 
ATOM   9962  C  C    . THR   D 1 171 ? -88.35127  100.65911 125.82656 1.000 34.97650  ?  171 THR   D C    1 
ATOM   9963  O  O    . THR   D 1 171 ? -89.44659  100.99369 126.29466 1.000 34.37574  ?  171 THR   D O    1 
ATOM   9964  C  CB   . THR   D 1 171 ? -88.19591  98.42590  124.69878 1.000 30.73711  ?  171 THR   D CB   1 
ATOM   9965  O  OG1  . THR   D 1 171 ? -88.03505  97.77038  123.43557 1.000 34.79629  ?  171 THR   D OG1  1 
ATOM   9966  C  CG2  . THR   D 1 171 ? -89.46579  97.91805  125.36660 1.000 36.14209  ?  171 THR   D CG2  1 
ATOM   9967  H  H    . THR   D 1 171 ? -86.52311  99.79415  123.56093 1.000 37.03343  ?  171 THR   D H    1 
ATOM   9968  H  HA   . THR   D 1 171 ? -89.07592  100.13085 123.98635 1.000 40.85907  ?  171 THR   D HA   1 
ATOM   9969  H  HB   . THR   D 1 171 ? -87.44165  98.21702  125.27181 1.000 36.88453  ?  171 THR   D HB   1 
ATOM   9970  H  HG1  . THR   D 1 171 ? -87.32751  98.03046  123.06497 1.000 41.75555  ?  171 THR   D HG1  1 
ATOM   9971  H  HG21 . THR   D 1 171 ? -89.47507  96.94810  125.36746 1.000 43.37051  ?  171 THR   D HG21 1 
ATOM   9972  H  HG22 . THR   D 1 171 ? -89.50802  98.23407  126.28271 1.000 43.37051  ?  171 THR   D HG22 1 
ATOM   9973  H  HG23 . THR   D 1 171 ? -90.24469  98.23989  124.88636 1.000 43.37051  ?  171 THR   D HG23 1 
ATOM   9974  N  N    . LEU   D 1 172 ? -87.20254  100.91414 126.45678 1.000 39.47686  ?  172 LEU   D N    1 
ATOM   9975  C  CA   . LEU   D 1 172 ? -87.20988  101.60628 127.74164 1.000 39.84601  ?  172 LEU   D CA   1 
ATOM   9976  C  C    . LEU   D 1 172 ? -87.73489  103.02801 127.59632 1.000 35.80154  ?  172 LEU   D C    1 
ATOM   9977  O  O    . LEU   D 1 172 ? -88.51956  103.49523 128.42873 1.000 36.88652  ?  172 LEU   D O    1 
ATOM   9978  C  CB   . LEU   D 1 172 ? -85.80676  101.61032 128.34550 1.000 39.87656  ?  172 LEU   D CB   1 
ATOM   9979  C  CG   . LEU   D 1 172 ? -85.72981  101.91952 129.84135 1.000 39.82016  ?  172 LEU   D CG   1 
ATOM   9980  C  CD1  . LEU   D 1 172 ? -86.48064  100.86957 130.65062 1.000 33.98379  ?  172 LEU   D CD1  1 
ATOM   9981  C  CD2  . LEU   D 1 172 ? -84.28160  102.00835 130.29323 1.000 53.58960  ?  172 LEU   D CD2  1 
ATOM   9982  H  H    . LEU   D 1 172 ? -86.42168  100.70065 126.16647 1.000 47.37223  ?  172 LEU   D H    1 
ATOM   9983  H  HA   . LEU   D 1 172 ? -87.79539  101.12940 128.35046 1.000 47.81521  ?  172 LEU   D HA   1 
ATOM   9984  H  HB2  . LEU   D 1 172 ? -85.41613  100.73257 128.21181 1.000 47.85187  ?  172 LEU   D HB2  1 
ATOM   9985  H  HB3  . LEU   D 1 172 ? -85.27977  102.28168 127.88459 1.000 47.85187  ?  172 LEU   D HB3  1 
ATOM   9986  H  HG   . LEU   D 1 172 ? -86.15065  102.77795 130.00530 1.000 47.78419  ?  172 LEU   D HG   1 
ATOM   9987  H  HD11 . LEU   D 1 172 ? -86.23378  100.95484 131.58479 1.000 40.78055  ?  172 LEU   D HD11 1 
ATOM   9988  H  HD12 . LEU   D 1 172 ? -87.43430  101.01275 130.54610 1.000 40.78055  ?  172 LEU   D HD12 1 
ATOM   9989  H  HD13 . LEU   D 1 172 ? -86.24074  99.98820  130.32421 1.000 40.78055  ?  172 LEU   D HD13 1 
ATOM   9990  H  HD21 . LEU   D 1 172 ? -84.25857  102.20406 131.24301 1.000 64.30752  ?  172 LEU   D HD21 1 
ATOM   9991  H  HD22 . LEU   D 1 172 ? -83.84400  101.16026 130.11956 1.000 64.30752  ?  172 LEU   D HD22 1 
ATOM   9992  H  HD23 . LEU   D 1 172 ? -83.83936  102.71610 129.79885 1.000 64.30752  ?  172 LEU   D HD23 1 
ATOM   9993  N  N    . ARG   D 1 173 ? -87.31075  103.73602 126.54799 1.000 35.61649  ?  173 ARG   D N    1 
ATOM   9994  C  CA   . ARG   D 1 173 ? -87.81889  105.08597 126.33484 1.000 37.00911  ?  173 ARG   D CA   1 
ATOM   9995  C  C    . ARG   D 1 173 ? -89.29849  105.06514 125.97272 1.000 36.75041  ?  173 ARG   D C    1 
ATOM   9996  O  O    . ARG   D 1 173 ? -90.03316  105.99766 126.31917 1.000 38.28151  ?  173 ARG   D O    1 
ATOM   9997  C  CB   . ARG   D 1 173 ? -87.01043  105.79270 125.24558 1.000 42.62165  ?  173 ARG   D CB   1 
ATOM   9998  C  CG   . ARG   D 1 173 ? -87.18047  107.30897 125.23785 1.000 42.81585  ?  173 ARG   D CG   1 
ATOM   9999  C  CD   . ARG   D 1 173 ? -86.34305  107.97484 124.15262 1.000 37.93918  ?  173 ARG   D CD   1 
ATOM   10000 N  NE   . ARG   D 1 173 ? -86.47902  109.42717 124.17065 1.000 37.56355  ?  173 ARG   D NE   1 
ATOM   10001 C  CZ   . ARG   D 1 173 ? -85.97600  110.23921 123.25053 1.000 31.55054  ?  173 ARG   D CZ   1 
ATOM   10002 N  NH1  . ARG   D 1 173 ? -85.29308  109.77471 122.21801 1.000 30.44242  ?  173 ARG   D NH1  1 
ATOM   10003 N  NH2  . ARG   D 1 173 ? -86.16598  111.55010 123.36743 1.000 31.69635  ?  173 ARG   D NH2  1 
ATOM   10004 H  H    . ARG   D 1 173 ? -86.74388  103.46327 125.96158 1.000 42.73978  ?  173 ARG   D H    1 
ATOM   10005 H  HA   . ARG   D 1 173 ? -87.71310  105.59546 127.15345 1.000 44.41094  ?  173 ARG   D HA   1 
ATOM   10006 H  HB2  . ARG   D 1 173 ? -86.06940  105.60120 125.38229 1.000 51.14598  ?  173 ARG   D HB2  1 
ATOM   10007 H  HB3  . ARG   D 1 173 ? -87.29469  105.45869 124.38040 1.000 51.14598  ?  173 ARG   D HB3  1 
ATOM   10008 H  HG2  . ARG   D 1 173 ? -88.11218  107.52459 125.07560 1.000 51.37901  ?  173 ARG   D HG2  1 
ATOM   10009 H  HG3  . ARG   D 1 173 ? -86.90200  107.66550 126.09590 1.000 51.37901  ?  173 ARG   D HG3  1 
ATOM   10010 H  HD2  . ARG   D 1 173 ? -85.40827  107.75642 124.29184 1.000 45.52702  ?  173 ARG   D HD2  1 
ATOM   10011 H  HD3  . ARG   D 1 173 ? -86.63288  107.65428 123.28421 1.000 45.52702  ?  173 ARG   D HD3  1 
ATOM   10012 H  HE   . ARG   D 1 173 ? -86.91496  109.78084 124.82217 1.000 45.07626  ?  173 ARG   D HE   1 
ATOM   10013 H  HH11 . ARG   D 1 173 ? -85.16652  108.92846 122.13178 1.000 36.53091  ?  173 ARG   D HH11 1 
ATOM   10014 H  HH12 . ARG   D 1 173 ? -84.97546  110.31885 121.63266 1.000 36.53091  ?  173 ARG   D HH12 1 
ATOM   10015 H  HH21 . ARG   D 1 173 ? -86.61068  111.86239 124.03400 1.000 38.03562  ?  173 ARG   D HH21 1 
ATOM   10016 H  HH22 . ARG   D 1 173 ? -85.84416  112.08562 122.77646 1.000 38.03562  ?  173 ARG   D HH22 1 
ATOM   10017 N  N    . ALA   D 1 174 ? -89.75548  104.01064 125.28881 1.000 40.47837  ?  174 ALA   D N    1 
ATOM   10018 C  CA   . ALA   D 1 174 ? -91.17547  103.90705 124.96359 1.000 36.86642  ?  174 ALA   D CA   1 
ATOM   10019 C  C    . ALA   D 1 174 ? -92.01197  103.68419 126.21591 1.000 38.21910  ?  174 ALA   D C    1 
ATOM   10020 O  O    . ALA   D 1 174 ? -93.10235  104.25190 126.34925 1.000 33.27297  ?  174 ALA   D O    1 
ATOM   10021 C  CB   . ALA   D 1 174 ? -91.41142  102.77485 123.96367 1.000 28.97563  ?  174 ALA   D CB   1 
ATOM   10022 H  H    . ALA   D 1 174 ? -89.27258  103.35659 125.00841 1.000 48.57404  ?  174 ALA   D H    1 
ATOM   10023 H  HA   . ALA   D 1 174 ? -91.45721  104.73779 124.54958 1.000 44.23971  ?  174 ALA   D HA   1 
ATOM   10024 H  HB1  . ALA   D 1 174 ? -92.35942  102.72108 123.76539 1.000 34.77076  ?  174 ALA   D HB1  1 
ATOM   10025 H  HB2  . ALA   D 1 174 ? -90.91382  102.96137 123.15219 1.000 34.77076  ?  174 ALA   D HB2  1 
ATOM   10026 H  HB3  . ALA   D 1 174 ? -91.10724  101.94047 124.35380 1.000 34.77076  ?  174 ALA   D HB3  1 
ATOM   10027 N  N    . GLU   D 1 175 ? -91.52069  102.85652 127.14336 1.000 44.75349  ?  175 GLU   D N    1 
ATOM   10028 C  CA   . GLU   D 1 175 ? -92.28286  102.57610 128.35631 1.000 43.90865  ?  175 GLU   D CA   1 
ATOM   10029 C  C    . GLU   D 1 175 ? -92.49240  103.84010 129.18147 1.000 40.82602  ?  175 GLU   D C    1 
ATOM   10030 O  O    . GLU   D 1 175 ? -93.57631  104.05560 129.73717 1.000 42.49316  ?  175 GLU   D O    1 
ATOM   10031 C  CB   . GLU   D 1 175 ? -91.57695  101.50717 129.19179 1.000 43.00337  ?  175 GLU   D CB   1 
ATOM   10032 C  CG   . GLU   D 1 175 ? -91.67093  100.10329 128.61198 1.000 42.55726  ?  175 GLU   D CG   1 
ATOM   10033 C  CD   . GLU   D 1 175 ? -91.13365  99.04117  129.55455 1.000 44.32109  ?  175 GLU   D CD   1 
ATOM   10034 O  OE1  . GLU   D 1 175 ? -90.43211  99.39860  130.52698 1.000 33.03079  ?  175 GLU   D OE1  1 
ATOM   10035 O  OE2  . GLU   D 1 175 ? -91.41798  97.84640  129.32330 1.000 46.22166  -1 175 GLU   D OE2  1 
ATOM   10036 H  H    . GLU   D 1 175 ? -90.76274  102.45326 127.09335 1.000 53.70419  ?  175 GLU   D H    1 
ATOM   10037 H  HA   . GLU   D 1 175 ? -93.15296  102.23175 128.10090 1.000 52.69038  ?  175 GLU   D HA   1 
ATOM   10038 H  HB2  . GLU   D 1 175 ? -90.63673  101.73610 129.25867 1.000 51.60405  ?  175 GLU   D HB2  1 
ATOM   10039 H  HB3  . GLU   D 1 175 ? -91.97755  101.48869 130.07501 1.000 51.60405  ?  175 GLU   D HB3  1 
ATOM   10040 H  HG2  . GLU   D 1 175 ? -92.60120  99.89868  128.42861 1.000 51.06871  ?  175 GLU   D HG2  1 
ATOM   10041 H  HG3  . GLU   D 1 175 ? -91.15485  100.06497 127.79155 1.000 51.06871  ?  175 GLU   D HG3  1 
ATOM   10042 N  N    . GLN   D 1 176 ? -91.46699  104.68348 129.27815 1.000 35.75899  ?  176 GLN   D N    1 
ATOM   10043 C  CA   . GLN   D 1 176 ? -91.59265  105.93853 130.00528 1.000 39.98660  ?  176 GLN   D CA   1 
ATOM   10044 C  C    . GLN   D 1 176 ? -91.76769  105.69620 131.50136 1.000 46.57350  ?  176 GLN   D C    1 
ATOM   10045 O  O    . GLN   D 1 176 ? -92.77692  106.10402 132.08660 1.000 56.43719  ?  176 GLN   D O    1 
ATOM   10046 C  CB   . GLN   D 1 176 ? -92.77027  106.74487 129.44919 1.000 37.85641  ?  176 GLN   D CB   1 
ATOM   10047 H  H    . GLN   D 1 176 ? -90.69122  104.55023 128.93169 1.000 42.91078  ?  176 GLN   D H    1 
ATOM   10048 H  HA   . GLN   D 1 176 ? -90.78102  106.45685 129.88902 1.000 47.98391  ?  176 GLN   D HA   1 
ATOM   10049 N  N    . ALA   D 1 177 ? -90.79497  105.03731 132.12870 1.000 41.87275  ?  177 ALA   D N    1 
ATOM   10050 C  CA   . ALA   D 1 177 ? -90.78282  104.86357 133.57422 1.000 51.70564  ?  177 ALA   D CA   1 
ATOM   10051 C  C    . ALA   D 1 177 ? -89.94190  105.95972 134.22844 1.000 56.16530  ?  177 ALA   D C    1 
ATOM   10052 O  O    . ALA   D 1 177 ? -89.09850  106.59338 133.58819 1.000 49.08310  ?  177 ALA   D O    1 
ATOM   10053 C  CB   . ALA   D 1 177 ? -90.23813  103.48401 133.95200 1.000 52.97410  ?  177 ALA   D CB   1 
ATOM   10054 H  H    . ALA   D 1 177 ? -90.12260  104.67757 131.73108 1.000 50.24730  ?  177 ALA   D H    1 
ATOM   10055 H  HA   . ALA   D 1 177 ? -91.68896  104.92619 133.91464 1.000 62.04677  ?  177 ALA   D HA   1 
ATOM   10056 H  HB1  . ALA   D 1 177 ? -90.23703  103.39868 134.91824 1.000 63.56892  ?  177 ALA   D HB1  1 
ATOM   10057 H  HB2  . ALA   D 1 177 ? -90.80611  102.80215 133.56037 1.000 63.56892  ?  177 ALA   D HB2  1 
ATOM   10058 H  HB3  . ALA   D 1 177 ? -89.33411  103.39726 133.61124 1.000 63.56892  ?  177 ALA   D HB3  1 
ATOM   10059 N  N    . SER   D 1 178 ? -90.18745  106.18339 135.51998 1.000 57.71995  ?  178 SER   D N    1 
ATOM   10060 C  CA   . SER   D 1 178 ? -89.45238  107.21182 136.24756 1.000 55.88912  ?  178 SER   D CA   1 
ATOM   10061 C  C    . SER   D 1 178 ? -87.94885  106.97843 136.13589 1.000 53.41236  ?  178 SER   D C    1 
ATOM   10062 O  O    . SER   D 1 178 ? -87.47944  105.83725 136.12948 1.000 56.24296  ?  178 SER   D O    1 
ATOM   10063 C  CB   . SER   D 1 178 ? -89.87538  107.22780 137.71736 1.000 48.70390  ?  178 SER   D CB   1 
ATOM   10064 H  H    . SER   D 1 178 ? -90.76779  105.75777 135.99078 1.000 69.26394  ?  178 SER   D H    1 
ATOM   10065 H  HA   . SER   D 1 178 ? -89.65473  108.07994 135.86505 1.000 67.06695  ?  178 SER   D HA   1 
ATOM   10066 N  N    . GLN   D 1 179 ? -87.19268  108.07910 136.05073 1.000 51.97077  ?  179 GLN   D N    1 
ATOM   10067 C  CA   . GLN   D 1 179 ? -85.74359  107.98396 135.88135 1.000 53.61366  ?  179 GLN   D CA   1 
ATOM   10068 C  C    . GLN   D 1 179 ? -85.10039  107.18652 137.01185 1.000 60.28115  ?  179 GLN   D C    1 
ATOM   10069 O  O    . GLN   D 1 179 ? -84.12668  106.44916 136.79198 1.000 58.38675  ?  179 GLN   D O    1 
ATOM   10070 C  CB   . GLN   D 1 179 ? -85.13856  109.38711 135.80542 1.000 36.45188  ?  179 GLN   D CB   1 
ATOM   10071 H  H    . GLN   D 1 179 ? -87.49280  108.88417 136.08801 1.000 62.36493  ?  179 GLN   D H    1 
ATOM   10072 H  HA   . GLN   D 1 179 ? -85.55576  107.52351 135.04852 1.000 64.33639  ?  179 GLN   D HA   1 
ATOM   10073 N  N    . GLU   D 1 180 ? -85.62512  107.32879 138.23194 1.000 59.34159  ?  180 GLU   D N    1 
ATOM   10074 C  CA   . GLU   D 1 180 ? -85.12091  106.54571 139.35520 1.000 56.82278  ?  180 GLU   D CA   1 
ATOM   10075 C  C    . GLU   D 1 180 ? -85.20060  105.05375 139.05446 1.000 60.58787  ?  180 GLU   D C    1 
ATOM   10076 O  O    . GLU   D 1 180 ? -84.22109  104.31914 139.22975 1.000 56.81148  ?  180 GLU   D O    1 
ATOM   10077 C  CB   . GLU   D 1 180 ? -85.90881  106.88601 140.62096 1.000 65.19229  ?  180 GLU   D CB   1 
ATOM   10078 H  H    . GLU   D 1 180 ? -86.26624  107.86620 138.43136 1.000 71.20991  ?  180 GLU   D H    1 
ATOM   10079 H  HA   . GLU   D 1 180 ? -84.19082  106.77386 139.50942 1.000 68.18734  ?  180 GLU   D HA   1 
ATOM   10080 N  N    . VAL   D 1 181 ? -86.36804  104.58687 138.60011 1.000 58.77450  ?  181 VAL   D N    1 
ATOM   10081 C  CA   . VAL   D 1 181 ? -86.49054  103.20053 138.16189 1.000 53.99016  ?  181 VAL   D CA   1 
ATOM   10082 C  C    . VAL   D 1 181 ? -85.71902  102.97957 136.86812 1.000 56.99562  ?  181 VAL   D C    1 
ATOM   10083 O  O    . VAL   D 1 181 ? -85.30464  101.85191 136.56740 1.000 50.49064  ?  181 VAL   D O    1 
ATOM   10084 C  CB   . VAL   D 1 181 ? -87.97292  102.81972 137.99596 1.000 50.87275  ?  181 VAL   D CB   1 
ATOM   10085 C  CG1  . VAL   D 1 181 ? -88.09906  101.39453 137.47057 1.000 46.57395  ?  181 VAL   D CG1  1 
ATOM   10086 C  CG2  . VAL   D 1 181 ? -88.71268  102.98413 139.31476 1.000 55.94814  ?  181 VAL   D CG2  1 
ATOM   10087 H  H    . VAL   D 1 181 ? -87.09169  105.04731 138.53744 1.000 70.52940  ?  181 VAL   D H    1 
ATOM   10088 H  HA   . VAL   D 1 181 ? -86.10756  102.62892 138.84562 1.000 64.78820  ?  181 VAL   D HA   1 
ATOM   10089 H  HB   . VAL   D 1 181 ? -88.38405  103.41318 137.34813 1.000 61.04730  ?  181 VAL   D HB   1 
ATOM   10090 H  HG11 . VAL   D 1 181 ? -89.01360  101.09390 137.58948 1.000 55.88874  ?  181 VAL   D HG11 1 
ATOM   10091 H  HG12 . VAL   D 1 181 ? -87.86702  101.38344 136.52879 1.000 55.88874  ?  181 VAL   D HG12 1 
ATOM   10092 H  HG13 . VAL   D 1 181 ? -87.49496  100.82037 137.96686 1.000 55.88874  ?  181 VAL   D HG13 1 
ATOM   10093 H  HG21 . VAL   D 1 181 ? -89.62425  102.67066 139.20673 1.000 67.13776  ?  181 VAL   D HG21 1 
ATOM   10094 H  HG22 . VAL   D 1 181 ? -88.26201  102.46207 139.99686 1.000 67.13776  ?  181 VAL   D HG22 1 
ATOM   10095 H  HG23 . VAL   D 1 181 ? -88.71255  103.92205 139.56213 1.000 67.13776  ?  181 VAL   D HG23 1 
ATOM   10096 N  N    . LYS   D 1 182 ? -85.53443  104.03880 136.07381 1.000 62.99266  ?  182 LYS   D N    1 
ATOM   10097 C  CA   . LYS   D 1 182 ? -84.73598  103.93007 134.85758 1.000 55.57347  ?  182 LYS   D CA   1 
ATOM   10098 C  C    . LYS   D 1 182 ? -83.34050  103.40598 135.16513 1.000 62.36440  ?  182 LYS   D C    1 
ATOM   10099 O  O    . LYS   D 1 182 ? -82.82748  102.53910 134.45105 1.000 68.41711  ?  182 LYS   D O    1 
ATOM   10100 C  CB   . LYS   D 1 182 ? -84.65448  105.28246 134.15235 1.000 48.73505  ?  182 LYS   D CB   1 
ATOM   10101 H  H    . LYS   D 1 182 ? -85.85837  104.82243 136.21731 1.000 75.59119  ?  182 LYS   D H    1 
ATOM   10102 H  HA   . LYS   D 1 182 ? -85.17085  103.30635 134.25528 1.000 66.68816  ?  182 LYS   D HA   1 
ATOM   10103 N  N    . ASN   D 1 183 ? -82.71846  103.90013 136.23908 1.000 59.77298  ?  183 ASN   D N    1 
ATOM   10104 C  CA   . ASN   D 1 183 ? -81.34843  103.48820 136.53919 1.000 61.42227  ?  183 ASN   D CA   1 
ATOM   10105 C  C    . ASN   D 1 183 ? -81.30164  102.02295 136.96372 1.000 65.05630  ?  183 ASN   D C    1 
ATOM   10106 O  O    . ASN   D 1 183 ? -80.46774  101.24380 136.47484 1.000 62.12758  ?  183 ASN   D O    1 
ATOM   10107 C  CB   . ASN   D 1 183 ? -80.76046  104.37377 137.64058 1.000 56.67094  ?  183 ASN   D CB   1 
ATOM   10108 C  CG   . ASN   D 1 183 ? -80.55786  105.80683 137.19543 1.000 54.51480  ?  183 ASN   D CG   1 
ATOM   10109 O  OD1  . ASN   D 1 183 ? -80.52047  106.09958 136.00029 1.000 58.20147  ?  183 ASN   D OD1  1 
ATOM   10110 N  ND2  . ASN   D 1 183 ? -80.41447  106.70975 138.15940 1.000 48.21880  ?  183 ASN   D ND2  1 
ATOM   10111 H  H    . ASN   D 1 183 ? -83.05952  104.46075 136.79495 1.000 71.72758  ?  183 ASN   D H    1 
ATOM   10112 H  HA   . ASN   D 1 183 ? -80.80940  103.59733 135.74017 1.000 73.70673  ?  183 ASN   D HA   1 
ATOM   10113 H  HB2  . ASN   D 1 183 ? -81.36514  104.37809 138.39903 1.000 68.00512  ?  183 ASN   D HB2  1 
ATOM   10114 H  HB3  . ASN   D 1 183 ? -79.89813  104.01748 137.90582 1.000 68.00512  ?  183 ASN   D HB3  1 
ATOM   10115 H  HD21 . ASN   D 1 183 ? -80.29670  107.53773 137.95896 1.000 57.86256  ?  183 ASN   D HD21 1 
ATOM   10116 H  HD22 . ASN   D 1 183 ? -80.43943  106.46624 138.98382 1.000 57.86256  ?  183 ASN   D HD22 1 
ATOM   10117 N  N    . ALA   D 1 184 ? -82.20511  101.62875 137.86551 1.000 65.99185  ?  184 ALA   D N    1 
ATOM   10118 C  CA   . ALA   D 1 184 ? -82.25832  100.24214 138.31532 1.000 68.02539  ?  184 ALA   D CA   1 
ATOM   10119 C  C    . ALA   D 1 184 ? -82.47831  99.29935  137.13909 1.000 69.63918  ?  184 ALA   D C    1 
ATOM   10120 O  O    . ALA   D 1 184 ? -81.79388  98.27471  137.01095 1.000 62.33838  ?  184 ALA   D O    1 
ATOM   10121 C  CB   . ALA   D 1 184 ? -83.36260  100.07321 139.35905 1.000 61.26823  ?  184 ALA   D CB   1 
ATOM   10122 H  H    . ALA   D 1 184 ? -82.79239  102.14201 138.22781 1.000 79.19022  ?  184 ALA   D H    1 
ATOM   10123 H  HA   . ALA   D 1 184 ? -81.41374  100.01273 138.73362 1.000 81.63047  ?  184 ALA   D HA   1 
ATOM   10124 H  HB1  . ALA   D 1 184 ? -83.38500  99.14756  139.64812 1.000 73.52188  ?  184 ALA   D HB1  1 
ATOM   10125 H  HB2  . ALA   D 1 184 ? -83.17394  100.65128 140.11479 1.000 73.52188  ?  184 ALA   D HB2  1 
ATOM   10126 H  HB3  . ALA   D 1 184 ? -84.21317  100.31612 138.96102 1.000 73.52188  ?  184 ALA   D HB3  1 
ATOM   10127 N  N    . ALA   D 1 185 ? -83.44170  99.62367  136.27125 1.000 65.35970  ?  185 ALA   D N    1 
ATOM   10128 C  CA   . ALA   D 1 185 ? -83.71854  98.75931  135.13034 1.000 61.27153  ?  185 ALA   D CA   1 
ATOM   10129 C  C    . ALA   D 1 185 ? -82.51790  98.70615  134.19629 1.000 53.02670  ?  185 ALA   D C    1 
ATOM   10130 O  O    . ALA   D 1 185 ? -82.08040  97.62353  133.79318 1.000 50.08188  ?  185 ALA   D O    1 
ATOM   10131 C  CB   . ALA   D 1 185 ? -84.96098  99.25248  134.38989 1.000 50.26365  ?  185 ALA   D CB   1 
ATOM   10132 H  H    . ALA   D 1 185 ? -83.93725  100.32469 136.32222 1.000 78.43164  ?  185 ALA   D H    1 
ATOM   10133 H  HA   . ALA   D 1 185 ? -83.89907  97.86048  135.44724 1.000 73.52583  ?  185 ALA   D HA   1 
ATOM   10134 H  HB1  . ALA   D 1 185 ? -85.13222  98.66712  133.63562 1.000 60.31638  ?  185 ALA   D HB1  1 
ATOM   10135 H  HB2  . ALA   D 1 185 ? -85.71695  99.23880  134.99752 1.000 60.31638  ?  185 ALA   D HB2  1 
ATOM   10136 H  HB3  . ALA   D 1 185 ? -84.80404  100.15728 134.07746 1.000 60.31638  ?  185 ALA   D HB3  1 
ATOM   10137 N  N    . THR   D 1 186 ? -81.95003  99.87027  133.86618 1.000 59.73111  ?  186 THR   D N    1 
ATOM   10138 C  CA   . THR   D 1 186 ? -80.81926  99.91078  132.94887 1.000 64.16789  ?  186 THR   D CA   1 
ATOM   10139 C  C    . THR   D 1 186 ? -79.69185  99.01834  133.44613 1.000 63.52688  ?  186 THR   D C    1 
ATOM   10140 O  O    . THR   D 1 186 ? -79.03532  98.33060  132.65467 1.000 57.85838  ?  186 THR   D O    1 
ATOM   10141 C  CB   . THR   D 1 186 ? -80.32771  101.34862 132.77933 1.000 66.06696  ?  186 THR   D CB   1 
ATOM   10142 H  H    . THR   D 1 186 ? -82.20022  100.63959 134.15798 1.000 71.67733  ?  186 THR   D H    1 
ATOM   10143 H  HA   . THR   D 1 186 ? -81.10569  99.59042  132.07926 1.000 77.00147  ?  186 THR   D HA   1 
ATOM   10144 N  N    . GLU   D 1 187 ? -79.44400  99.02272  134.75744 1.000 64.25802  ?  187 GLU   D N    1 
ATOM   10145 C  CA   . GLU   D 1 187 ? -78.31105  98.25899  135.26502 1.000 58.91085  ?  187 GLU   D CA   1 
ATOM   10146 C  C    . GLU   D 1 187 ? -78.62671  96.76959  135.38139 1.000 55.80725  ?  187 GLU   D C    1 
ATOM   10147 O  O    . GLU   D 1 187 ? -77.80603  95.93092  134.99031 1.000 41.46807  ?  187 GLU   D O    1 
ATOM   10148 C  CB   . GLU   D 1 187 ? -77.87718  98.81094  136.62435 1.000 51.98030  ?  187 GLU   D CB   1 
ATOM   10149 H  H    . GLU   D 1 187 ? -79.90150  99.44514  135.35062 1.000 77.10962  ?  187 GLU   D H    1 
ATOM   10150 H  HA   . GLU   D 1 187 ? -77.57384  98.35757  134.64236 1.000 70.69302  ?  187 GLU   D HA   1 
ATOM   10151 N  N    . THR   D 1 188 ? -79.80835  96.41513  135.89985 1.000 59.27454  ?  188 THR   D N    1 
ATOM   10152 C  CA   . THR   D 1 188 ? -80.12686  95.00360  136.10139 1.000 55.73252  ?  188 THR   D CA   1 
ATOM   10153 C  C    . THR   D 1 188 ? -80.52273  94.27902  134.81393 1.000 52.89146  ?  188 THR   D C    1 
ATOM   10154 O  O    . THR   D 1 188 ? -79.92502  93.25288  134.46358 1.000 52.02304  ?  188 THR   D O    1 
ATOM   10155 C  CB   . THR   D 1 188 ? -81.25042  94.87373  137.13514 1.000 47.58094  ?  188 THR   D CB   1 
ATOM   10156 H  H    . THR   D 1 188 ? -80.42754  96.96277  136.13709 1.000 71.12945  ?  188 THR   D H    1 
ATOM   10157 H  HA   . THR   D 1 188 ? -79.32498  94.57058  136.43362 1.000 66.87902  ?  188 THR   D HA   1 
ATOM   10158 N  N    . LEU   D 1 189 ? -81.51485  94.80375  134.08636 1.000 49.28253  ?  189 LEU   D N    1 
ATOM   10159 C  CA   . LEU   D 1 189 ? -82.06449  94.06712  132.95130 1.000 50.72114  ?  189 LEU   D CA   1 
ATOM   10160 C  C    . LEU   D 1 189 ? -81.06894  93.94730  131.80467 1.000 53.92850  ?  189 LEU   D C    1 
ATOM   10161 O  O    . LEU   D 1 189 ? -81.03970  92.92534  131.10868 1.000 50.84031  ?  189 LEU   D O    1 
ATOM   10162 C  CB   . LEU   D 1 189 ? -83.34826  94.74445  132.46649 1.000 43.72674  ?  189 LEU   D CB   1 
ATOM   10163 H  H    . LEU   D 1 189 ? -81.87885  95.56991  134.22813 1.000 59.13904  ?  189 LEU   D H    1 
ATOM   10164 H  HA   . LEU   D 1 189 ? -82.27691  93.16869  133.24896 1.000 60.86537  ?  189 LEU   D HA   1 
ATOM   10165 N  N    . LEU   D 1 190 ? -80.25041  94.97573  131.58449 1.000 55.40949  ?  190 LEU   D N    1 
ATOM   10166 C  CA   . LEU   D 1 190 ? -79.27911  94.91680  130.49669 1.000 55.34369  ?  190 LEU   D CA   1 
ATOM   10167 C  C    . LEU   D 1 190 ? -78.31364  93.75448  130.69089 1.000 58.49040  ?  190 LEU   D C    1 
ATOM   10168 O  O    . LEU   D 1 190 ? -78.02464  93.00461  129.75019 1.000 54.16713  ?  190 LEU   D O    1 
ATOM   10169 C  CB   . LEU   D 1 190 ? -78.52473  96.24428  130.40128 1.000 55.20843  ?  190 LEU   D CB   1 
ATOM   10170 C  CG   . LEU   D 1 190 ? -77.44457  96.35090  129.32159 1.000 54.72160  ?  190 LEU   D CG   1 
ATOM   10171 C  CD1  . LEU   D 1 190 ? -77.96419  95.85208  127.98571 1.000 55.18154  ?  190 LEU   D CD1  1 
ATOM   10172 C  CD2  . LEU   D 1 190 ? -76.94984  97.78493  129.19330 1.000 45.10261  ?  190 LEU   D CD2  1 
ATOM   10173 H  H    . LEU   D 1 190 ? -80.23782  95.70415  132.04149 1.000 66.49139  ?  190 LEU   D H    1 
ATOM   10174 H  HA   . LEU   D 1 190 ? -79.74849  94.77842  129.65918 1.000 66.41243  ?  190 LEU   D HA   1 
ATOM   10175 H  HB2  . LEU   D 1 190 ? -79.17257  96.94412  130.22404 1.000 66.25011  ?  190 LEU   D HB2  1 
ATOM   10176 H  HB3  . LEU   D 1 190 ? -78.08989  96.40287  131.25373 1.000 66.25011  ?  190 LEU   D HB3  1 
ATOM   10177 H  HG   . LEU   D 1 190 ? -76.69445  95.79308  129.58055 1.000 65.66592  ?  190 LEU   D HG   1 
ATOM   10178 H  HD11 . LEU   D 1 190 ? -77.31198  96.05574  127.29720 1.000 66.21784  ?  190 LEU   D HD11 1 
ATOM   10179 H  HD12 . LEU   D 1 190 ? -78.10126  94.89326  128.03827 1.000 66.21784  ?  190 LEU   D HD12 1 
ATOM   10180 H  HD13 . LEU   D 1 190 ? -78.80369  96.29588  127.78776 1.000 66.21784  ?  190 LEU   D HD13 1 
ATOM   10181 H  HD21 . LEU   D 1 190 ? -76.26295  97.82203  128.50941 1.000 54.12313  ?  190 LEU   D HD21 1 
ATOM   10182 H  HD22 . LEU   D 1 190 ? -77.69453  98.35493  128.94542 1.000 54.12313  ?  190 LEU   D HD22 1 
ATOM   10183 H  HD23 . LEU   D 1 190 ? -76.58416  98.07025  130.04522 1.000 54.12313  ?  190 LEU   D HD23 1 
ATOM   10184 N  N    . VAL   D 1 191 ? -77.80705  93.58732  131.91406 1.000 61.42936  ?  191 VAL   D N    1 
ATOM   10185 C  CA   . VAL   D 1 191 ? -76.89114  92.48881  132.19380 1.000 58.44910  ?  191 VAL   D CA   1 
ATOM   10186 C  C    . VAL   D 1 191 ? -77.62278  91.15442  132.25701 1.000 54.97151  ?  191 VAL   D C    1 
ATOM   10187 O  O    . VAL   D 1 191 ? -77.06451  90.11650  131.87906 1.000 49.20182  ?  191 VAL   D O    1 
ATOM   10188 C  CB   . VAL   D 1 191 ? -76.12995  92.76701  133.50415 1.000 59.70947  ?  191 VAL   D CB   1 
ATOM   10189 H  H    . VAL   D 1 191 ? -77.97706  94.09123  132.58991 1.000 73.71523  ?  191 VAL   D H    1 
ATOM   10190 H  HA   . VAL   D 1 191 ? -76.25300  92.43492  131.46526 1.000 70.13892  ?  191 VAL   D HA   1 
ATOM   10191 N  N    . GLN   D 1 192 ? -78.87697  91.15005  132.71468 1.000 54.99820  ?  192 GLN   D N    1 
ATOM   10192 C  CA   . GLN   D 1 192 ? -79.56889  89.88450  132.94029 1.000 52.55783  ?  192 GLN   D CA   1 
ATOM   10193 C  C    . GLN   D 1 192 ? -79.90229  89.17436  131.63150 1.000 45.99083  ?  192 GLN   D C    1 
ATOM   10194 O  O    . GLN   D 1 192 ? -79.63557  87.97614  131.48211 1.000 42.16563  ?  192 GLN   D O    1 
ATOM   10195 C  CB   . GLN   D 1 192 ? -80.84195  90.12855  133.75429 1.000 49.11911  ?  192 GLN   D CB   1 
ATOM   10196 H  H    . GLN   D 1 192 ? -79.33859  91.85209  132.89810 1.000 65.99784  ?  192 GLN   D H    1 
ATOM   10197 H  HA   . GLN   D 1 192 ? -78.98119  89.30260  133.44716 1.000 63.06940  ?  192 GLN   D HA   1 
ATOM   10198 N  N    . ASN   D 1 193 ? -80.48213  89.89110  130.67155 1.000 45.13647  ?  193 ASN   D N    1 
ATOM   10199 C  CA   . ASN   D 1 193 ? -80.98646  89.27966  129.44859 1.000 46.34045  ?  193 ASN   D CA   1 
ATOM   10200 C  C    . ASN   D 1 193 ? -79.93899  89.15483  128.34658 1.000 49.23827  ?  193 ASN   D C    1 
ATOM   10201 O  O    . ASN   D 1 193 ? -80.30526  88.91434  127.19110 1.000 51.27805  ?  193 ASN   D O    1 
ATOM   10202 C  CB   . ASN   D 1 193 ? -82.18465  90.07560  128.92266 1.000 48.04473  ?  193 ASN   D CB   1 
ATOM   10203 C  CG   . ASN   D 1 193 ? -83.30125  90.18905  129.94065 1.000 50.51831  ?  193 ASN   D CG   1 
ATOM   10204 O  OD1  . ASN   D 1 193 ? -83.42384  89.36029  130.84235 1.000 45.09525  ?  193 ASN   D OD1  1 
ATOM   10205 N  ND2  . ASN   D 1 193 ? -84.12693  91.21851  129.79806 1.000 57.56097  ?  193 ASN   D ND2  1 
ATOM   10206 H  H    . ASN   D 1 193 ? -80.59540  90.74284  130.70766 1.000 54.16376  ?  193 ASN   D H    1 
ATOM   10207 H  HA   . ASN   D 1 193 ? -81.28184  88.38218  129.66807 1.000 55.60854  ?  193 ASN   D HA   1 
ATOM   10208 H  HB2  . ASN   D 1 193 ? -81.89358  90.97238  128.69471 1.000 57.65367  ?  193 ASN   D HB2  1 
ATOM   10209 H  HB3  . ASN   D 1 193 ? -82.53894  89.63185  128.13623 1.000 57.65367  ?  193 ASN   D HB3  1 
ATOM   10210 H  HD21 . ASN   D 1 193 ? -84.77727  91.32778  130.35007 1.000 69.07316  ?  193 ASN   D HD21 1 
ATOM   10211 H  HD22 . ASN   D 1 193 ? -84.01155  91.77622  129.15367 1.000 69.07316  ?  193 ASN   D HD22 1 
ATOM   10212 N  N    . ALA   D 1 194 ? -78.65752  89.30519  128.66461 1.000 45.52530  ?  194 ALA   D N    1 
ATOM   10213 C  CA   . ALA   D 1 194 ? -77.62187  89.19630  127.64764 1.000 47.76658  ?  194 ALA   D CA   1 
ATOM   10214 C  C    . ALA   D 1 194 ? -77.38240  87.73750  127.27254 1.000 49.35737  ?  194 ALA   D C    1 
ATOM   10215 O  O    . ALA   D 1 194 ? -77.52956  86.82857  128.09478 1.000 42.77169  ?  194 ALA   D O    1 
ATOM   10216 C  CB   . ALA   D 1 194 ? -76.31889  89.82698  128.13794 1.000 52.66753  ?  194 ALA   D CB   1 
ATOM   10217 H  H    . ALA   D 1 194 ? -78.36526  89.46959  129.45654 1.000 54.63036  ?  194 ALA   D H    1 
ATOM   10218 H  HA   . ALA   D 1 194 ? -77.90577  89.67025  126.85036 1.000 57.31990  ?  194 ALA   D HA   1 
ATOM   10219 H  HB1  . ALA   D 1 194 ? -75.64557  89.73978  127.44517 1.000 63.20103  ?  194 ALA   D HB1  1 
ATOM   10220 H  HB2  . ALA   D 1 194 ? -76.47505  90.76461  128.33127 1.000 63.20103  ?  194 ALA   D HB2  1 
ATOM   10221 H  HB3  . ALA   D 1 194 ? -76.02836  89.36752  128.94130 1.000 63.20103  ?  194 ALA   D HB3  1 
ATOM   10222 N  N    . ASN   D 1 195 ? -77.00804  87.52023  126.00820 1.000 57.65386  ?  195 ASN   D N    1 
ATOM   10223 C  CA   . ASN   D 1 195 ? -76.72052  86.17432  125.53504 1.000 63.26627  ?  195 ASN   D CA   1 
ATOM   10224 C  C    . ASN   D 1 195 ? -75.52954  85.59694  126.30177 1.000 65.98480  ?  195 ASN   D C    1 
ATOM   10225 O  O    . ASN   D 1 195 ? -74.72439  86.33960  126.86999 1.000 61.35989  ?  195 ASN   D O    1 
ATOM   10226 C  CB   . ASN   D 1 195 ? -76.44519  86.17747  124.03075 1.000 53.06737  ?  195 ASN   D CB   1 
ATOM   10227 C  CG   . ASN   D 1 195 ? -75.07487  86.72440  123.68363 1.000 52.72202  ?  195 ASN   D CG   1 
ATOM   10228 O  OD1  . ASN   D 1 195 ? -74.54664  87.59704  124.37042 1.000 54.34332  ?  195 ASN   D OD1  1 
ATOM   10229 N  ND2  . ASN   D 1 195 ? -74.49162  86.21073  122.60815 1.000 51.21058  ?  195 ASN   D ND2  1 
ATOM   10230 H  H    . ASN   D 1 195 ? -76.91514  88.13368  125.41268 1.000 69.18463  ?  195 ASN   D H    1 
ATOM   10231 H  HA   . ASN   D 1 195 ? -77.48823  85.60176  125.68901 1.000 75.91952  ?  195 ASN   D HA   1 
ATOM   10232 H  HB2  . ASN   D 1 195 ? -76.49744  85.26768  123.69841 1.000 63.68084  ?  195 ASN   D HB2  1 
ATOM   10233 H  HB3  . ASN   D 1 195 ? -77.10885  86.73046  123.58956 1.000 63.68084  ?  195 ASN   D HB3  1 
ATOM   10234 H  HD21 . ASN   D 1 195 ? -73.71333  86.48669  122.36790 1.000 61.45270  ?  195 ASN   D HD21 1 
ATOM   10235 H  HD22 . ASN   D 1 195 ? -74.89188  85.60185  122.15136 1.000 61.45270  ?  195 ASN   D HD22 1 
ATOM   10236 N  N    . PRO   D 1 196 ? -75.40495  84.26528  126.33752 1.000 67.89566  ?  196 PRO   D N    1 
ATOM   10237 C  CA   . PRO   D 1 196 ? -74.35957  83.65234  127.17972 1.000 62.08113  ?  196 PRO   D CA   1 
ATOM   10238 C  C    . PRO   D 1 196 ? -72.96138  84.22154  126.98335 1.000 64.06853  ?  196 PRO   D C    1 
ATOM   10239 O  O    . PRO   D 1 196 ? -72.28538  84.53370  127.97153 1.000 64.76413  ?  196 PRO   D O    1 
ATOM   10240 C  CB   . PRO   D 1 196 ? -74.43029  82.17073  126.77719 1.000 64.99833  ?  196 PRO   D CB   1 
ATOM   10241 C  CG   . PRO   D 1 196 ? -75.83369  81.97015  126.32207 1.000 59.48900  ?  196 PRO   D CG   1 
ATOM   10242 C  CD   . PRO   D 1 196 ? -76.23169  83.25448  125.65137 1.000 61.44587  ?  196 PRO   D CD   1 
ATOM   10243 H  HA   . PRO   D 1 196 ? -74.61028  83.76272  128.11023 1.000 74.49736  ?  196 PRO   D HA   1 
ATOM   10244 H  HB2  . PRO   D 1 196 ? -73.80250  81.99184  126.05971 1.000 77.99800  ?  196 PRO   D HB2  1 
ATOM   10245 H  HB3  . PRO   D 1 196 ? -74.22859  81.60943  127.54215 1.000 77.99800  ?  196 PRO   D HB3  1 
ATOM   10246 H  HG2  . PRO   D 1 196 ? -75.87282  81.22924  125.69722 1.000 71.38680  ?  196 PRO   D HG2  1 
ATOM   10247 H  HG3  . PRO   D 1 196 ? -76.40343  81.79015  127.08620 1.000 71.38680  ?  196 PRO   D HG3  1 
ATOM   10248 H  HD2  . PRO   D 1 196 ? -76.02734  83.22681  124.70355 1.000 73.73505  ?  196 PRO   D HD2  1 
ATOM   10249 H  HD3  . PRO   D 1 196 ? -77.17591  83.43411  125.78208 1.000 73.73505  ?  196 PRO   D HD3  1 
ATOM   10250 N  N    . ASP   D 1 197 ? -72.50378  84.36654  125.73742 1.000 64.98203  ?  197 ASP   D N    1 
ATOM   10251 C  CA   . ASP   D 1 197 ? -71.15018  84.86110  125.49820 1.000 62.46548  ?  197 ASP   D CA   1 
ATOM   10252 C  C    . ASP   D 1 197 ? -70.97658  86.27870  126.03478 1.000 60.40475  ?  197 ASP   D C    1 
ATOM   10253 O  O    . ASP   D 1 197 ? -70.11251  86.54099  126.88485 1.000 49.21295  ?  197 ASP   D O    1 
ATOM   10254 C  CB   . ASP   D 1 197 ? -70.83764  84.81142  124.00067 1.000 61.40350  ?  197 ASP   D CB   1 
ATOM   10255 C  CG   . ASP   D 1 197 ? -70.99026  83.41981  123.41872 1.000 63.77969  ?  197 ASP   D CG   1 
ATOM   10256 O  OD1  . ASP   D 1 197 ? -70.73398  82.43774  124.14657 1.000 61.49014  ?  197 ASP   D OD1  1 
ATOM   10257 O  OD2  . ASP   D 1 197 ? -71.36806  83.30835  122.23299 1.000 67.47464  -1 197 ASP   D OD2  1 
ATOM   10258 H  H    . ASP   D 1 197 ? -72.95127  84.18797  125.02505 1.000 77.97844  ?  197 ASP   D H    1 
ATOM   10259 H  HA   . ASP   D 1 197 ? -70.52247  84.28536  125.96231 1.000 74.95858  ?  197 ASP   D HA   1 
ATOM   10260 H  HB2  . ASP   D 1 197 ? -71.44652  85.40220  123.53041 1.000 73.68421  ?  197 ASP   D HB2  1 
ATOM   10261 H  HB3  . ASP   D 1 197 ? -69.92177  85.09767  123.85874 1.000 73.68421  ?  197 ASP   D HB3  1 
ATOM   10262 N  N    . CYS   D 1 198 ? -71.79320  87.21316  125.54066 1.000 62.27554  ?  198 CYS   D N    1 
ATOM   10263 C  CA   . CYS   D 1 198 ? -71.70368  88.58579  126.02117 1.000 60.97610  ?  198 CYS   D CA   1 
ATOM   10264 C  C    . CYS   D 1 198 ? -72.08971  88.68662  127.49048 1.000 57.03502  ?  198 CYS   D C    1 
ATOM   10265 O  O    . CYS   D 1 198 ? -71.57806  89.55703  128.20035 1.000 51.62801  ?  198 CYS   D O    1 
ATOM   10266 C  CB   . CYS   D 1 198 ? -72.58786  89.50059  125.17352 1.000 50.83544  ?  198 CYS   D CB   1 
ATOM   10267 H  H    . CYS   D 1 198 ? -72.39354  87.07825  124.93984 1.000 74.73065  ?  198 CYS   D H    1 
ATOM   10268 H  HA   . CYS   D 1 198 ? -70.78757  88.89085  125.92855 1.000 73.17132  ?  198 CYS   D HA   1 
ATOM   10269 N  N    . LYS   D 1 199 ? -72.96501  87.79842  127.97097 1.000 54.13023  ?  199 LYS   D N    1 
ATOM   10270 C  CA   . LYS   D 1 199 ? -73.30098  87.79152  129.39151 1.000 49.88475  ?  199 LYS   D CA   1 
ATOM   10271 C  C    . LYS   D 1 199 ? -72.06606  87.50957  130.23854 1.000 54.72852  ?  199 LYS   D C    1 
ATOM   10272 O  O    . LYS   D 1 199 ? -71.79503  88.21263  131.21895 1.000 54.66215  ?  199 LYS   D O    1 
ATOM   10273 C  CB   . LYS   D 1 199 ? -74.39028  86.75514  129.66882 1.000 45.81535  ?  199 LYS   D CB   1 
ATOM   10274 H  H    . LYS   D 1 199 ? -73.36953  87.20135  127.50249 1.000 64.95628  ?  199 LYS   D H    1 
ATOM   10275 H  HA   . LYS   D 1 199 ? -73.64733  88.66383  129.63652 1.000 59.86170  ?  199 LYS   D HA   1 
ATOM   10276 N  N    . THR   D 1 200 ? -71.30162  86.47820  129.86920 1.000 59.05550  ?  200 THR   D N    1 
ATOM   10277 C  CA   . THR   D 1 200 ? -70.07300  86.16540  130.59157 1.000 52.66906  ?  200 THR   D CA   1 
ATOM   10278 C  C    . THR   D 1 200 ? -69.06229  87.29879  130.47104 1.000 47.60643  ?  200 THR   D C    1 
ATOM   10279 O  O    . THR   D 1 200 ? -68.43239  87.68977  131.46309 1.000 43.75814  ?  200 THR   D O    1 
ATOM   10280 C  CB   . THR   D 1 200 ? -69.47383  84.85953  130.06704 1.000 50.39434  ?  200 THR   D CB   1 
ATOM   10281 H  H    . THR   D 1 200 ? -71.47178  85.95129  129.21116 1.000 70.86661  ?  200 THR   D H    1 
ATOM   10282 H  HA   . THR   D 1 200 ? -70.28417  86.04501  131.53062 1.000 63.20287  ?  200 THR   D HA   1 
ATOM   10283 N  N    . ILE   D 1 201 ? -68.89040  87.83717  129.26074 1.000 48.06979  ?  201 ILE   D N    1 
ATOM   10284 C  CA   . ILE   D 1 201 ? -67.92473  88.91710  129.06803 1.000 46.34320  ?  201 ILE   D CA   1 
ATOM   10285 C  C    . ILE   D 1 201 ? -68.27092  90.09884  129.96827 1.000 43.49475  ?  201 ILE   D C    1 
ATOM   10286 O  O    . ILE   D 1 201 ? -67.40099  90.67402  130.63400 1.000 39.28039  ?  201 ILE   D O    1 
ATOM   10287 C  CB   . ILE   D 1 201 ? -67.86862  89.33254  127.58591 1.000 47.66309  ?  201 ILE   D CB   1 
ATOM   10288 C  CG1  . ILE   D 1 201 ? -67.35483  88.17470  126.72583 1.000 46.79227  ?  201 ILE   D CG1  1 
ATOM   10289 C  CG2  . ILE   D 1 201 ? -66.97267  90.55447  127.40661 1.000 48.07665  ?  201 ILE   D CG2  1 
ATOM   10290 C  CD1  . ILE   D 1 201 ? -67.44784  88.42495  125.23033 1.000 37.79833  ?  201 ILE   D CD1  1 
ATOM   10291 H  H    . ILE   D 1 201 ? -69.31236  87.59923  128.55015 1.000 57.68375  ?  201 ILE   D H    1 
ATOM   10292 H  HA   . ILE   D 1 201 ? -67.04539  88.59428  129.31993 1.000 55.61184  ?  201 ILE   D HA   1 
ATOM   10293 H  HB   . ILE   D 1 201 ? -68.76792  89.55905  127.30154 1.000 57.19570  ?  201 ILE   D HB   1 
ATOM   10294 H  HG12 . ILE   D 1 201 ? -66.42205  88.01800  126.94096 1.000 56.15073  ?  201 ILE   D HG12 1 
ATOM   10295 H  HG13 . ILE   D 1 201 ? -67.87881  87.38316  126.92534 1.000 56.15073  ?  201 ILE   D HG13 1 
ATOM   10296 H  HG21 . ILE   D 1 201 ? -66.82103  90.69863  126.45944 1.000 57.69198  ?  201 ILE   D HG21 1 
ATOM   10297 H  HG22 . ILE   D 1 201 ? -67.41257  91.32800  127.79267 1.000 57.69198  ?  201 ILE   D HG22 1 
ATOM   10298 H  HG23 . ILE   D 1 201 ? -66.12807  90.39551  127.85638 1.000 57.69198  ?  201 ILE   D HG23 1 
ATOM   10299 H  HD11 . ILE   D 1 201 ? -67.32870  87.58421  124.76144 1.000 45.35799  ?  201 ILE   D HD11 1 
ATOM   10300 H  HD12 . ILE   D 1 201 ? -68.32008  88.79692  125.02603 1.000 45.35799  ?  201 ILE   D HD12 1 
ATOM   10301 H  HD13 . ILE   D 1 201 ? -66.75276  89.04979  124.97086 1.000 45.35799  ?  201 ILE   D HD13 1 
ATOM   10302 N  N    . LEU   D 1 202 ? -69.55305  90.46992  130.01202 1.000 43.67715  ?  202 LEU   D N    1 
ATOM   10303 C  CA   . LEU   D 1 202 ? -69.97076  91.61616  130.81057 1.000 41.31307  ?  202 LEU   D CA   1 
ATOM   10304 C  C    . LEU   D 1 202 ? -69.84710  91.33397  132.30287 1.000 42.55721  ?  202 LEU   D C    1 
ATOM   10305 O  O    . LEU   D 1 202 ? -69.38374  92.19251  133.06309 1.000 46.03225  ?  202 LEU   D O    1 
ATOM   10306 C  CB   . LEU   D 1 202 ? -71.40740  92.00034  130.45537 1.000 50.96410  ?  202 LEU   D CB   1 
ATOM   10307 H  H    . LEU   D 1 202 ? -70.19252  90.07725  129.59192 1.000 52.41258  ?  202 LEU   D H    1 
ATOM   10308 H  HA   . LEU   D 1 202 ? -69.39344  92.36724  130.60205 1.000 49.57568  ?  202 LEU   D HA   1 
ATOM   10309 N  N    . LYS   D 1 203 ? -70.25750  90.14190  132.74699 1.000 44.50565  ?  203 LYS   D N    1 
ATOM   10310 C  CA   . LYS   D 1 203 ? -70.12246  89.80656  134.16046 1.000 43.25376  ?  203 LYS   D CA   1 
ATOM   10311 C  C    . LYS   D 1 203 ? -68.66413  89.83129  134.59467 1.000 38.24337  ?  203 LYS   D C    1 
ATOM   10312 O  O    . LYS   D 1 203 ? -68.36342  90.18580  135.73957 1.000 29.01740  ?  203 LYS   D O    1 
ATOM   10313 C  CB   . LYS   D 1 203 ? -70.73806  88.43476  134.43809 1.000 36.96109  ?  203 LYS   D CB   1 
ATOM   10314 H  H    . LYS   D 1 203 ? -70.60875  89.52610  132.26014 1.000 53.40678  ?  203 LYS   D H    1 
ATOM   10315 H  HA   . LYS   D 1 203 ? -70.60751  90.46062  134.68756 1.000 51.90452  ?  203 LYS   D HA   1 
ATOM   10316 N  N    . ALA   D 1 204 ? -67.74630  89.46490  133.69747 1.000 41.31510  ?  204 ALA   D N    1 
ATOM   10317 C  CA   . ALA   D 1 204 ? -66.32704  89.55441  134.01530 1.000 35.14990  ?  204 ALA   D CA   1 
ATOM   10318 C  C    . ALA   D 1 204 ? -65.81774  90.98924  133.93206 1.000 43.41635  ?  204 ALA   D C    1 
ATOM   10319 O  O    . ALA   D 1 204 ? -64.82354  91.32798  134.58409 1.000 52.79240  ?  204 ALA   D O    1 
ATOM   10320 C  CB   . ALA   D 1 204 ? -65.52212  88.65438  133.07731 1.000 36.33307  ?  204 ALA   D CB   1 
ATOM   10321 H  H    . ALA   D 1 204 ? -67.91962  89.16592  132.90996 1.000 49.57812  ?  204 ALA   D H    1 
ATOM   10322 H  HA   . ALA   D 1 204 ? -66.18707  89.23884  134.92179 1.000 42.17988  ?  204 ALA   D HA   1 
ATOM   10323 H  HB1  . ALA   D 1 204 ? -64.58164  88.72162  133.30508 1.000 43.59968  ?  204 ALA   D HB1  1 
ATOM   10324 H  HB2  . ALA   D 1 204 ? -65.82337  87.73842  133.18291 1.000 43.59968  ?  204 ALA   D HB2  1 
ATOM   10325 H  HB3  . ALA   D 1 204 ? -65.66258  88.94543  132.16272 1.000 43.59968  ?  204 ALA   D HB3  1 
ATOM   10326 N  N    . LEU   D 1 205 ? -66.47815  91.83814  133.13759 1.000 42.16661  ?  205 LEU   D N    1 
ATOM   10327 C  CA   . LEU   D 1 205 ? -66.05593  93.23075  133.01414 1.000 38.84675  ?  205 LEU   D CA   1 
ATOM   10328 C  C    . LEU   D 1 205 ? -66.00858  93.93771  134.36429 1.000 44.10393  ?  205 LEU   D C    1 
ATOM   10329 O  O    . LEU   D 1 205 ? -65.18995  94.84416  134.55850 1.000 45.51235  ?  205 LEU   D O    1 
ATOM   10330 C  CB   . LEU   D 1 205 ? -66.99267  93.97790  132.06414 1.000 37.14003  ?  205 LEU   D CB   1 
ATOM   10331 H  H    . LEU   D 1 205 ? -67.16671  91.63294  132.66496 1.000 50.59993  ?  205 LEU   D H    1 
ATOM   10332 H  HA   . LEU   D 1 205 ? -65.16125  93.24681  132.63971 1.000 46.61610  ?  205 LEU   D HA   1 
ATOM   10333 N  N    . GLY   D 1 206 ? -66.87476  93.55088  135.30052 1.000 42.09395  ?  206 GLY   D N    1 
ATOM   10334 C  CA   . GLY   D 1 206 ? -66.89158  94.14274  136.61892 1.000 35.41011  ?  206 GLY   D CA   1 
ATOM   10335 C  C    . GLY   D 1 206 ? -68.04564  95.10814  136.79980 1.000 40.93529  ?  206 GLY   D C    1 
ATOM   10336 O  O    . GLY   D 1 206 ? -68.55307  95.68276  135.83218 1.000 44.08073  ?  206 GLY   D O    1 
ATOM   10337 H  H    . GLY   D 1 206 ? -67.46756  92.93832  135.18670 1.000 50.51274  ?  206 GLY   D H    1 
ATOM   10338 H  HA2  . GLY   D 1 206 ? -66.97117  93.44211  137.28502 1.000 42.49213  ?  206 GLY   D HA2  1 
ATOM   10339 H  HA3  . GLY   D 1 206 ? -66.06293  94.62518  136.76550 1.000 42.49213  ?  206 GLY   D HA3  1 
ATOM   10340 N  N    . PRO   D 1 207 ? -68.48583  95.31096  138.04544 1.000 47.20348  ?  207 PRO   D N    1 
ATOM   10341 C  CA   . PRO   D 1 207 ? -69.63278  96.19699  138.28218 1.000 46.62355  ?  207 PRO   D CA   1 
ATOM   10342 C  C    . PRO   D 1 207 ? -69.34600  97.63495  137.87778 1.000 50.06843  ?  207 PRO   D C    1 
ATOM   10343 O  O    . PRO   D 1 207 ? -68.19623  98.06154  137.74632 1.000 51.01065  ?  207 PRO   D O    1 
ATOM   10344 C  CB   . PRO   D 1 207 ? -69.86537  96.08980  139.79653 1.000 29.02411  ?  207 PRO   D CB   1 
ATOM   10345 C  CG   . PRO   D 1 207 ? -69.21925  94.81743  140.19903 1.000 35.04553  ?  207 PRO   D CG   1 
ATOM   10346 C  CD   . PRO   D 1 207 ? -68.03621  94.66052  139.28980 1.000 41.86499  ?  207 PRO   D CD   1 
ATOM   10347 H  HA   . PRO   D 1 207 ? -70.40914  95.87329  137.79907 1.000 55.94826  ?  207 PRO   D HA   1 
ATOM   10348 H  HB2  . PRO   D 1 207 ? -69.45511  96.84449  140.24711 1.000 34.82893  ?  207 PRO   D HB2  1 
ATOM   10349 H  HB3  . PRO   D 1 207 ? -70.81705  96.06937  139.98307 1.000 34.82893  ?  207 PRO   D HB3  1 
ATOM   10350 H  HG2  . PRO   D 1 207 ? -68.93694  94.87140  141.12546 1.000 42.05463  ?  207 PRO   D HG2  1 
ATOM   10351 H  HG3  . PRO   D 1 207 ? -69.84183  94.08250  140.08421 1.000 42.05463  ?  207 PRO   D HG3  1 
ATOM   10352 H  HD2  . PRO   D 1 207 ? -67.25757  95.11007  139.65382 1.000 50.23798  ?  207 PRO   D HD2  1 
ATOM   10353 H  HD3  . PRO   D 1 207 ? -67.83759  93.72321  139.13846 1.000 50.23798  ?  207 PRO   D HD3  1 
ATOM   10354 N  N    . GLY   D 1 208 ? -70.42844  98.38821  137.68398 1.000 46.44390  ?  208 GLY   D N    1 
ATOM   10355 C  CA   . GLY   D 1 208 ? -70.34425  99.78333  137.31145 1.000 40.15312  ?  208 GLY   D CA   1 
ATOM   10356 C  C    . GLY   D 1 208 ? -69.83861  100.05195 135.91335 1.000 39.52297  ?  208 GLY   D C    1 
ATOM   10357 O  O    . GLY   D 1 208 ? -69.71966  101.22304 135.53465 1.000 37.37809  ?  208 GLY   D O    1 
ATOM   10358 H  H    . GLY   D 1 208 ? -71.23516  98.10161  137.76565 1.000 55.73268  ?  208 GLY   D H    1 
ATOM   10359 H  HA2  . GLY   D 1 208 ? -71.22835  100.17571 137.38421 1.000 48.18375  ?  208 GLY   D HA2  1 
ATOM   10360 H  HA3  . GLY   D 1 208 ? -69.74758  100.23225 137.93061 1.000 48.18375  ?  208 GLY   D HA3  1 
ATOM   10361 N  N    . ALA   D 1 209 ? -69.54979  99.01393  135.13060 1.000 43.33836  ?  209 ALA   D N    1 
ATOM   10362 C  CA   . ALA   D 1 209 ? -68.93961  99.19656  133.81949 1.000 44.29728  ?  209 ALA   D CA   1 
ATOM   10363 C  C    . ALA   D 1 209 ? -69.79259  100.10989 132.95070 1.000 38.32784  ?  209 ALA   D C    1 
ATOM   10364 O  O    . ALA   D 1 209 ? -70.97381  99.83615  132.71749 1.000 32.12523  ?  209 ALA   D O    1 
ATOM   10365 C  CB   . ALA   D 1 209 ? -68.74913  97.84111  133.14026 1.000 43.50310  ?  209 ALA   D CB   1 
ATOM   10366 H  H    . ALA   D 1 209 ? -69.69810  98.19240  135.33721 1.000 52.00603  ?  209 ALA   D H    1 
ATOM   10367 H  HA   . ALA   D 1 209 ? -68.06961  99.61075  133.93104 1.000 53.15674  ?  209 ALA   D HA   1 
ATOM   10368 H  HB1  . ALA   D 1 209 ? -68.34329  97.97824  132.26998 1.000 52.20371  ?  209 ALA   D HB1  1 
ATOM   10369 H  HB2  . ALA   D 1 209 ? -68.17166  97.29006  133.69141 1.000 52.20371  ?  209 ALA   D HB2  1 
ATOM   10370 H  HB3  . ALA   D 1 209 ? -69.61436  97.41463  133.03825 1.000 52.20371  ?  209 ALA   D HB3  1 
ATOM   10371 N  N    . THR   D 1 210 ? -69.18944  101.19460 132.46960 1.000 41.16332  ?  210 THR   D N    1 
ATOM   10372 C  CA   . THR   D 1 210 ? -69.90291  102.11911 131.60390 1.000 42.79309  ?  210 THR   D CA   1 
ATOM   10373 C  C    . THR   D 1 210 ? -70.32221  101.41939 130.31398 1.000 39.62060  ?  210 THR   D C    1 
ATOM   10374 O  O    . THR   D 1 210 ? -69.78793  100.37437 129.93419 1.000 40.35542  ?  210 THR   D O    1 
ATOM   10375 C  CB   . THR   D 1 210 ? -69.03958  103.33882 131.27972 1.000 45.02395  ?  210 THR   D CB   1 
ATOM   10376 O  OG1  . THR   D 1 210 ? -67.79218  102.91422 130.71989 1.000 43.67609  ?  210 THR   D OG1  1 
ATOM   10377 C  CG2  . THR   D 1 210 ? -68.77705  104.15941 132.53482 1.000 44.31268  ?  210 THR   D CG2  1 
ATOM   10378 H  H    . THR   D 1 210 ? -68.37347  101.41383 132.62999 1.000 49.39599  ?  210 THR   D H    1 
ATOM   10379 H  HA   . THR   D 1 210 ? -70.70016  102.43297 132.05865 1.000 51.35171  ?  210 THR   D HA   1 
ATOM   10380 H  HB   . THR   D 1 210 ? -69.50476  103.89998 130.63971 1.000 54.02874  ?  210 THR   D HB   1 
ATOM   10381 H  HG1  . THR   D 1 210 ? -67.31824  103.58247 130.53435 1.000 52.41131  ?  210 THR   D HG1  1 
ATOM   10382 H  HG21 . THR   D 1 210 ? -68.23270  104.93243 132.31796 1.000 53.17521  ?  210 THR   D HG21 1 
ATOM   10383 H  HG22 . THR   D 1 210 ? -69.61657  104.46219 132.91487 1.000 53.17521  ?  210 THR   D HG22 1 
ATOM   10384 H  HG23 . THR   D 1 210 ? -68.31024  103.62010 133.19219 1.000 53.17521  ?  210 THR   D HG23 1 
ATOM   10385 N  N    . LEU   D 1 211 ? -71.29814  102.02043 129.63345 1.000 36.94171  ?  211 LEU   D N    1 
ATOM   10386 C  CA   . LEU   D 1 211 ? -71.82405  101.42071 128.41225 1.000 38.89216  ?  211 LEU   D CA   1 
ATOM   10387 C  C    . LEU   D 1 211 ? -70.76323  101.36677 127.31962 1.000 40.23949  ?  211 LEU   D C    1 
ATOM   10388 O  O    . LEU   D 1 211 ? -70.73152  100.41478 126.52598 1.000 42.93837  ?  211 LEU   D O    1 
ATOM   10389 C  CB   . LEU   D 1 211 ? -73.04997  102.20939 127.94874 1.000 35.12142  ?  211 LEU   D CB   1 
ATOM   10390 C  CG   . LEU   D 1 211 ? -73.77148  101.71070 126.70014 1.000 32.48186  ?  211 LEU   D CG   1 
ATOM   10391 C  CD1  . LEU   D 1 211 ? -74.11743  100.23718 126.82570 1.000 31.59813  ?  211 LEU   D CD1  1 
ATOM   10392 C  CD2  . LEU   D 1 211 ? -75.02095  102.54049 126.47098 1.000 33.74207  ?  211 LEU   D CD2  1 
ATOM   10393 H  H    . LEU   D 1 211 ? -71.66706  102.76506 129.85488 1.000 44.33005  ?  211 LEU   D H    1 
ATOM   10394 H  HA   . LEU   D 1 211 ? -72.10413  100.50923 128.59020 1.000 46.67059  ?  211 LEU   D HA   1 
ATOM   10395 H  HB2  . LEU   D 1 211 ? -73.69822  102.20247 128.67028 1.000 42.14570  ?  211 LEU   D HB2  1 
ATOM   10396 H  HB3  . LEU   D 1 211 ? -72.76670  103.11893 127.76596 1.000 42.14570  ?  211 LEU   D HB3  1 
ATOM   10397 H  HG   . LEU   D 1 211 ? -73.18908  101.80529 125.93023 1.000 38.97823  ?  211 LEU   D HG   1 
ATOM   10398 H  HD11 . LEU   D 1 211 ? -74.69371  99.98408  126.08764 1.000 37.91776  ?  211 LEU   D HD11 1 
ATOM   10399 H  HD12 . LEU   D 1 211 ? -73.29894  99.71729  126.79963 1.000 37.91776  ?  211 LEU   D HD12 1 
ATOM   10400 H  HD13 . LEU   D 1 211 ? -74.57545  100.09100 127.66817 1.000 37.91776  ?  211 LEU   D HD13 1 
ATOM   10401 H  HD21 . LEU   D 1 211 ? -75.47451  102.21583 125.67738 1.000 40.49049  ?  211 LEU   D HD21 1 
ATOM   10402 H  HD22 . LEU   D 1 211 ? -75.60258  102.45524 127.24257 1.000 40.49049  ?  211 LEU   D HD22 1 
ATOM   10403 H  HD23 . LEU   D 1 211 ? -74.76594  103.46850 126.34990 1.000 40.49049  ?  211 LEU   D HD23 1 
ATOM   10404 N  N    . GLU   D 1 212 ? -69.88635  102.36908 127.26523 1.000 38.82257  ?  212 GLU   D N    1 
ATOM   10405 C  CA   . GLU   D 1 212 ? -68.82337  102.37539 126.26489 1.000 37.83801  ?  212 GLU   D CA   1 
ATOM   10406 C  C    . GLU   D 1 212 ? -67.92138  101.15780 126.41995 1.000 42.74124  ?  212 GLU   D C    1 
ATOM   10407 O  O    . GLU   D 1 212 ? -67.58779  100.48589 125.43553 1.000 39.23939  ?  212 GLU   D O    1 
ATOM   10408 C  CB   . GLU   D 1 212 ? -68.00936  103.66554 126.37472 1.000 29.77816  ?  212 GLU   D CB   1 
ATOM   10409 H  H    . GLU   D 1 212 ? -69.88535  103.04993 127.79063 1.000 46.58709  ?  212 GLU   D H    1 
ATOM   10410 H  HA   . GLU   D 1 212 ? -69.22368  102.34547 125.38185 1.000 45.40561  ?  212 GLU   D HA   1 
ATOM   10411 N  N    . GLU   D 1 213 ? -67.51251  100.86113 127.65724 1.000 46.40999  ?  213 GLU   D N    1 
ATOM   10412 C  CA   . GLU   D 1 213 ? -66.64810  99.71058  127.89482 1.000 45.13202  ?  213 GLU   D CA   1 
ATOM   10413 C  C    . GLU   D 1 213 ? -67.32955  98.41544  127.47714 1.000 49.57942  ?  213 GLU   D C    1 
ATOM   10414 O  O    . GLU   D 1 213 ? -66.70970  97.55621  126.84114 1.000 54.59811  ?  213 GLU   D O    1 
ATOM   10415 C  CB   . GLU   D 1 213 ? -66.26092  99.64119  129.37170 1.000 38.71998  ?  213 GLU   D CB   1 
ATOM   10416 C  CG   . GLU   D 1 213 ? -65.56845  100.88174 129.90158 1.000 44.55328  ?  213 GLU   D CG   1 
ATOM   10417 C  CD   . GLU   D 1 213 ? -65.38911  100.84560 131.40976 1.000 49.63131  ?  213 GLU   D CD   1 
ATOM   10418 O  OE1  . GLU   D 1 213 ? -65.87424  99.88552  132.04637 1.000 48.65071  ?  213 GLU   D OE1  1 
ATOM   10419 O  OE2  . GLU   D 1 213 ? -64.76461  101.77705 131.95992 1.000 49.42730  -1 213 GLU   D OE2  1 
ATOM   10420 H  H    . GLU   D 1 213 ? -67.71975  101.30505 128.36406 1.000 55.69199  ?  213 GLU   D H    1 
ATOM   10421 H  HA   . GLU   D 1 213 ? -65.83980  99.81752  127.36936 1.000 54.15843  ?  213 GLU   D HA   1 
ATOM   10422 H  HB2  . GLU   D 1 213 ? -67.06632  99.50925  129.89593 1.000 46.46398  ?  213 GLU   D HB2  1 
ATOM   10423 H  HB3  . GLU   D 1 213 ? -65.65688  98.89271  129.49746 1.000 46.46398  ?  213 GLU   D HB3  1 
ATOM   10424 H  HG2  . GLU   D 1 213 ? -64.69053  100.95318 129.49532 1.000 53.46394  ?  213 GLU   D HG2  1 
ATOM   10425 H  HG3  . GLU   D 1 213 ? -66.10100  101.66161 129.68001 1.000 53.46394  ?  213 GLU   D HG3  1 
ATOM   10426 N  N    . MET   D 1 214 ? -68.60785  98.25903  127.82502 1.000 47.02437  ?  214 MET   D N    1 
ATOM   10427 C  CA   . MET   D 1 214 ? -69.33704  97.04835  127.46097 1.000 46.51535  ?  214 MET   D CA   1 
ATOM   10428 C  C    . MET   D 1 214 ? -69.41344  96.88952  125.94665 1.000 46.57130  ?  214 MET   D C    1 
ATOM   10429 O  O    . MET   D 1 214 ? -69.13497  95.81016  125.40555 1.000 45.75804  ?  214 MET   D O    1 
ATOM   10430 C  CB   . MET   D 1 214 ? -70.73723  97.08728  128.07697 1.000 43.89427  ?  214 MET   D CB   1 
ATOM   10431 C  CG   . MET   D 1 214 ? -70.73428  97.23200  129.59617 1.000 46.79133  ?  214 MET   D CG   1 
ATOM   10432 S  SD   . MET   D 1 214 ? -72.34364  97.64796  130.29882 1.000 36.91858  ?  214 MET   D SD   1 
ATOM   10433 C  CE   . MET   D 1 214 ? -73.29295  96.19232  129.86679 1.000 56.61920  ?  214 MET   D CE   1 
ATOM   10434 H  H    . MET   D 1 214 ? -69.07016  98.83362  128.26742 1.000 56.42925  ?  214 MET   D H    1 
ATOM   10435 H  HA   . MET   D 1 214 ? -68.87146  96.28002  127.82677 1.000 55.81842  ?  214 MET   D HA   1 
ATOM   10436 H  HB2  . MET   D 1 214 ? -71.21966  97.84360  127.70799 1.000 52.67312  ?  214 MET   D HB2  1 
ATOM   10437 H  HB3  . MET   D 1 214 ? -71.19737  96.26176  127.85863 1.000 52.67312  ?  214 MET   D HB3  1 
ATOM   10438 H  HG2  . MET   D 1 214 ? -70.45028  96.39140  129.98814 1.000 56.14960  ?  214 MET   D HG2  1 
ATOM   10439 H  HG3  . MET   D 1 214 ? -70.11520  97.93776  129.84018 1.000 56.14960  ?  214 MET   D HG3  1 
ATOM   10440 H  HE1  . MET   D 1 214 ? -74.19821  96.29541  130.19960 1.000 67.94305  ?  214 MET   D HE1  1 
ATOM   10441 H  HE2  . MET   D 1 214 ? -73.30419  96.09765  128.90148 1.000 67.94305  ?  214 MET   D HE2  1 
ATOM   10442 H  HE3  . MET   D 1 214 ? -72.87868  95.41377  130.27070 1.000 67.94305  ?  214 MET   D HE3  1 
ATOM   10443 N  N    . MET   D 1 215 ? -69.78473  97.96259  125.24272 1.000 43.26826  ?  215 MET   D N    1 
ATOM   10444 C  CA   . MET   D 1 215 ? -69.92415  97.87465  123.79344 1.000 48.35745  ?  215 MET   D CA   1 
ATOM   10445 C  C    . MET   D 1 215 ? -68.58847  97.58483  123.12191 1.000 51.06878  ?  215 MET   D C    1 
ATOM   10446 O  O    . MET   D 1 215 ? -68.52675  96.81218  122.15794 1.000 47.95599  ?  215 MET   D O    1 
ATOM   10447 C  CB   . MET   D 1 215 ? -70.51786  99.17289  123.24642 1.000 49.47644  ?  215 MET   D CB   1 
ATOM   10448 C  CG   . MET   D 1 215 ? -71.96683  99.41250  123.63703 1.000 46.92259  ?  215 MET   D CG   1 
ATOM   10449 S  SD   . MET   D 1 215 ? -72.64522  100.89416 122.86602 1.000 28.83350  ?  215 MET   D SD   1 
ATOM   10450 C  CE   . MET   D 1 215 ? -72.67197  100.39657 121.14509 1.000 40.62481  ?  215 MET   D CE   1 
ATOM   10451 H  H    . MET   D 1 215 ? -69.95775  98.73643  125.57563 1.000 51.92192  ?  215 MET   D H    1 
ATOM   10452 H  HA   . MET   D 1 215 ? -70.53831  97.15171  123.59078 1.000 58.02895  ?  215 MET   D HA   1 
ATOM   10453 H  HB2  . MET   D 1 215 ? -69.99591  99.91793  123.58312 1.000 59.37172  ?  215 MET   D HB2  1 
ATOM   10454 H  HB3  . MET   D 1 215 ? -70.47503  99.14875  122.27766 1.000 59.37172  ?  215 MET   D HB3  1 
ATOM   10455 H  HG2  . MET   D 1 215 ? -72.50168  98.65368  123.35592 1.000 56.30710  ?  215 MET   D HG2  1 
ATOM   10456 H  HG3  . MET   D 1 215 ? -72.02323  99.51982  124.59942 1.000 56.30710  ?  215 MET   D HG3  1 
ATOM   10457 H  HE1  . MET   D 1 215 ? -73.12689  101.07831 120.62627 1.000 48.74977  ?  215 MET   D HE1  1 
ATOM   10458 H  HE2  . MET   D 1 215 ? -71.75968  100.29585 120.83126 1.000 48.74977  ?  215 MET   D HE2  1 
ATOM   10459 H  HE3  . MET   D 1 215 ? -73.14348  99.55242  121.06773 1.000 48.74977  ?  215 MET   D HE3  1 
ATOM   10460 N  N    . THR   D 1 216 ? -67.50625  98.19743  123.61045 1.000 53.65559  ?  216 THR   D N    1 
ATOM   10461 C  CA   . THR   D 1 216 ? -66.19116  97.91813  123.04173 1.000 53.26890  ?  216 THR   D CA   1 
ATOM   10462 C  C    . THR   D 1 216 ? -65.74332  96.49223  123.34167 1.000 56.33873  ?  216 THR   D C    1 
ATOM   10463 O  O    . THR   D 1 216 ? -65.06817  95.86802  122.51446 1.000 54.60212  ?  216 THR   D O    1 
ATOM   10464 C  CB   . THR   D 1 216 ? -65.16486  98.92343  123.56432 1.000 54.46312  ?  216 THR   D CB   1 
ATOM   10465 O  OG1  . THR   D 1 216 ? -65.62582  100.25635 123.30825 1.000 47.08972  ?  216 THR   D OG1  1 
ATOM   10466 C  CG2  . THR   D 1 216 ? -63.82040  98.72203  122.87706 1.000 58.29514  ?  216 THR   D CG2  1 
ATOM   10467 H  H    . THR   D 1 216 ? -67.50833  98.76562  124.25602 1.000 64.38671  ?  216 THR   D H    1 
ATOM   10468 H  HA   . THR   D 1 216 ? -66.23969  98.01991  122.07830 1.000 63.92268  ?  216 THR   D HA   1 
ATOM   10469 H  HB   . THR   D 1 216 ? -65.04619  98.79581  124.51853 1.000 65.35574  ?  216 THR   D HB   1 
ATOM   10470 H  HG1  . THR   D 1 216 ? -66.34984  100.39245 123.71182 1.000 56.50767  ?  216 THR   D HG1  1 
ATOM   10471 H  HG21 . THR   D 1 216 ? -63.22116  99.45141  123.10024 1.000 69.95417  ?  216 THR   D HG21 1 
ATOM   10472 H  HG22 . THR   D 1 216 ? -63.42138  97.88682  123.16707 1.000 69.95417  ?  216 THR   D HG22 1 
ATOM   10473 H  HG23 . THR   D 1 216 ? -63.94023  98.69626  121.91484 1.000 69.95417  ?  216 THR   D HG23 1 
ATOM   10474 N  N    . ALA   D 1 217 ? -66.09974  95.96518  124.51637 1.000 54.89419  ?  217 ALA   D N    1 
ATOM   10475 C  CA   . ALA   D 1 217 ? -65.69575  94.61115  124.87539 1.000 55.26608  ?  217 ALA   D CA   1 
ATOM   10476 C  C    . ALA   D 1 217 ? -66.43939  93.56952  124.05056 1.000 57.06508  ?  217 ALA   D C    1 
ATOM   10477 O  O    . ALA   D 1 217 ? -65.85622  92.55268  123.65693 1.000 66.19607  ?  217 ALA   D O    1 
ATOM   10478 C  CB   . ALA   D 1 217 ? -65.92847  94.37374  126.36714 1.000 52.92373  ?  217 ALA   D CB   1 
ATOM   10479 H  H    . ALA   D 1 217 ? -66.56937  96.36776  125.11385 1.000 65.87303  ?  217 ALA   D H    1 
ATOM   10480 H  HA   . ALA   D 1 217 ? -64.74745  94.51410  124.69597 1.000 66.31929  ?  217 ALA   D HA   1 
ATOM   10481 H  HB1  . ALA   D 1 217 ? -65.65492  93.47008  126.58955 1.000 63.50848  ?  217 ALA   D HB1  1 
ATOM   10482 H  HB2  . ALA   D 1 217 ? -65.40344  95.01254  126.87426 1.000 63.50848  ?  217 ALA   D HB2  1 
ATOM   10483 H  HB3  . ALA   D 1 217 ? -66.87131  94.49143  126.56233 1.000 63.50848  ?  217 ALA   D HB3  1 
ATOM   10484 N  N    . CYS   D 1 218 ? -67.72543  93.79779  123.77905 1.000 51.33409  ?  218 CYS   D N    1 
ATOM   10485 C  CA   . CYS   D 1 218 ? -68.50168  92.78684  123.06977 1.000 50.00804  ?  218 CYS   D CA   1 
ATOM   10486 C  C    . CYS   D 1 218 ? -68.24322  92.79193  121.56561 1.000 43.20828  ?  218 CYS   D C    1 
ATOM   10487 O  O    . CYS   D 1 218 ? -68.27447  91.72584  120.94034 1.000 37.74882  ?  218 CYS   D O    1 
ATOM   10488 C  CB   . CYS   D 1 218 ? -69.99432  92.98330  123.34470 1.000 52.83022  ?  218 CYS   D CB   1 
ATOM   10489 S  SG   . CYS   D 1 218 ? -70.51270  92.49646  125.01175 1.000 58.27568  ?  218 CYS   D SG   1 
ATOM   10490 H  H    . CYS   D 1 218 ? -68.15831  94.51046  123.98955 1.000 61.60091  ?  218 CYS   D H    1 
ATOM   10491 H  HA   . CYS   D 1 218 ? -68.24266  91.91466  123.40610 1.000 60.00964  ?  218 CYS   D HA   1 
ATOM   10492 H  HB2  . CYS   D 1 218 ? -70.20934  93.92243  123.23203 1.000 63.39626  ?  218 CYS   D HB2  1 
ATOM   10493 H  HB3  . CYS   D 1 218 ? -70.49910  92.44911  122.71167 1.000 63.39626  ?  218 CYS   D HB3  1 
ATOM   10494 H  HG   . CYS   D 1 218 ? -71.69505  92.67077  125.11974 1.000 69.93082  ?  218 CYS   D HG   1 
ATOM   10495 N  N    . GLN   D 1 219 ? -67.97763  93.95235  120.96972 1.000 44.20524  ?  219 GLN   D N    1 
ATOM   10496 C  CA   . GLN   D 1 219 ? -67.82451  94.03703  119.51596 1.000 48.83268  ?  219 GLN   D CA   1 
ATOM   10497 C  C    . GLN   D 1 219 ? -66.75655  93.06742  119.01907 1.000 40.20100  ?  219 GLN   D C    1 
ATOM   10498 O  O    . GLN   D 1 219 ? -66.90819  92.45443  117.96283 1.000 32.59336  ?  219 GLN   D O    1 
ATOM   10499 C  CB   . GLN   D 1 219 ? -67.47741  95.46631  119.07746 1.000 49.90920  ?  219 GLN   D CB   1 
ATOM   10500 C  CG   . GLN   D 1 219 ? -66.05495  95.91566  119.39698 1.000 52.18694  ?  219 GLN   D CG   1 
ATOM   10501 C  CD   . GLN   D 1 219 ? -65.72867  97.27763  118.80677 1.000 57.55235  ?  219 GLN   D CD   1 
ATOM   10502 O  OE1  . GLN   D 1 219 ? -66.59731  98.14280  118.69623 1.000 73.00537  ?  219 GLN   D OE1  1 
ATOM   10503 N  NE2  . GLN   D 1 219 ? -64.47422  97.46908  118.41477 1.000 46.05108  ?  219 GLN   D NE2  1 
ATOM   10504 H  H    . GLN   D 1 219 ? -67.88169  94.70138  121.38124 1.000 53.04628  ?  219 GLN   D H    1 
ATOM   10505 H  HA   . GLN   D 1 219 ? -68.66968  93.79829  119.10416 1.000 58.59921  ?  219 GLN   D HA   1 
ATOM   10506 H  HB2  . GLN   D 1 219 ? -67.59217  95.52819  118.11626 1.000 59.89104  ?  219 GLN   D HB2  1 
ATOM   10507 H  HB3  . GLN   D 1 219 ? -68.08240  96.07912  119.52394 1.000 59.89104  ?  219 GLN   D HB3  1 
ATOM   10508 H  HG2  . GLN   D 1 219 ? -65.94875  95.97146  120.35953 1.000 62.62433  ?  219 GLN   D HG2  1 
ATOM   10509 H  HG3  . GLN   D 1 219 ? -65.42912  95.27124  119.03096 1.000 62.62433  ?  219 GLN   D HG3  1 
ATOM   10510 H  HE21 . GLN   D 1 219 ? -63.89569  96.83869  118.50140 1.000 55.26130  ?  219 GLN   D HE21 1 
ATOM   10511 H  HE22 . GLN   D 1 219 ? -64.24048  98.22343  118.07432 1.000 55.26130  ?  219 GLN   D HE22 1 
ATOM   10512 N  N    . PRO   E 1 1   ? -83.17536  129.31742 120.69954 1.000 40.68518  ?  1   PRO   E N    1 
ATOM   10513 C  CA   . PRO   E 1 1   ? -81.93540  130.03512 120.38568 1.000 40.28748  ?  1   PRO   E CA   1 
ATOM   10514 C  C    . PRO   E 1 1   ? -82.04274  131.54125 120.60270 1.000 45.60148  ?  1   PRO   E C    1 
ATOM   10515 O  O    . PRO   E 1 1   ? -83.14511  132.06946 120.74268 1.000 46.83244  ?  1   PRO   E O    1 
ATOM   10516 C  CB   . PRO   E 1 1   ? -81.71376  129.71454 118.90396 1.000 37.18427  ?  1   PRO   E CB   1 
ATOM   10517 C  CG   . PRO   E 1 1   ? -82.38390  128.40524 118.70192 1.000 31.59311  ?  1   PRO   E CG   1 
ATOM   10518 C  CD   . PRO   E 1 1   ? -83.58504  128.42106 119.60372 1.000 36.53962  ?  1   PRO   E CD   1 
ATOM   10519 H  H2   . PRO   E 1 1   ? -83.87376  129.95769 120.85413 1.000 48.82221  ?  1   PRO   E H2   1 
ATOM   10520 H  H3   . PRO   E 1 1   ? -83.03893  128.79485 121.49321 1.000 48.82221  ?  1   PRO   E H3   1 
ATOM   10521 H  HA   . PRO   E 1 1   ? -81.19783  129.68996 120.91271 1.000 48.34497  ?  1   PRO   E HA   1 
ATOM   10522 H  HB2  . PRO   E 1 1   ? -82.11752  130.40202 118.35147 1.000 44.62112  ?  1   PRO   E HB2  1 
ATOM   10523 H  HB3  . PRO   E 1 1   ? -80.76414  129.65307 118.71595 1.000 44.62112  ?  1   PRO   E HB3  1 
ATOM   10524 H  HG2  . PRO   E 1 1   ? -82.65128  128.31342 117.77403 1.000 37.91173  ?  1   PRO   E HG2  1 
ATOM   10525 H  HG3  . PRO   E 1 1   ? -81.77980  127.68656 118.94577 1.000 37.91173  ?  1   PRO   E HG3  1 
ATOM   10526 H  HD2  . PRO   E 1 1   ? -84.36011  128.77479 119.13999 1.000 43.84754  ?  1   PRO   E HD2  1 
ATOM   10527 H  HD3  . PRO   E 1 1   ? -83.77657  127.53124 119.93904 1.000 43.84754  ?  1   PRO   E HD3  1 
ATOM   10528 N  N    . ILE   E 1 2   ? -80.89648  132.21725 120.62879 1.000 51.45290  ?  2   ILE   E N    1 
ATOM   10529 C  CA   . ILE   E 1 2   ? -80.82184  133.66072 120.81081 1.000 55.26120  ?  2   ILE   E CA   1 
ATOM   10530 C  C    . ILE   E 1 2   ? -80.04361  134.25060 119.64248 1.000 56.41966  ?  2   ILE   E C    1 
ATOM   10531 O  O    . ILE   E 1 2   ? -79.04815  133.67172 119.19245 1.000 55.29621  ?  2   ILE   E O    1 
ATOM   10532 C  CB   . ILE   E 1 2   ? -80.15332  134.03261 122.15111 1.000 50.89592  ?  2   ILE   E CB   1 
ATOM   10533 C  CG1  . ILE   E 1 2   ? -80.85351  133.33028 123.31992 1.000 58.37478  ?  2   ILE   E CG1  1 
ATOM   10534 C  CG2  . ILE   E 1 2   ? -80.15586  135.54335 122.34650 1.000 54.17301  ?  2   ILE   E CG2  1 
ATOM   10535 C  CD1  . ILE   E 1 2   ? -82.32315  133.67200 123.46917 1.000 52.73282  ?  2   ILE   E CD1  1 
ATOM   10536 H  H    . ILE   E 1 2   ? -80.12514  131.84744 120.54007 1.000 61.74348  ?  2   ILE   E H    1 
ATOM   10537 H  HA   . ILE   E 1 2   ? -81.71818  134.03147 120.80601 1.000 66.31344  ?  2   ILE   E HA   1 
ATOM   10538 H  HB   . ILE   E 1 2   ? -79.23263  133.72831 122.12574 1.000 61.07510  ?  2   ILE   E HB   1 
ATOM   10539 H  HG12 . ILE   E 1 2   ? -80.78760  132.37148 123.18855 1.000 70.04974  ?  2   ILE   E HG12 1 
ATOM   10540 H  HG13 . ILE   E 1 2   ? -80.40874  133.58360 124.14387 1.000 70.04974  ?  2   ILE   E HG13 1 
ATOM   10541 H  HG21 . ILE   E 1 2   ? -79.92107  135.74323 123.26618 1.000 65.00761  ?  2   ILE   E HG21 1 
ATOM   10542 H  HG22 . ILE   E 1 2   ? -79.50635  135.94060 121.74547 1.000 65.00761  ?  2   ILE   E HG22 1 
ATOM   10543 H  HG23 . ILE   E 1 2   ? -81.04173  135.88579 122.14936 1.000 65.00761  ?  2   ILE   E HG23 1 
ATOM   10544 H  HD11 . ILE   E 1 2   ? -82.66052  133.26668 124.28329 1.000 63.27938  ?  2   ILE   E HD11 1 
ATOM   10545 H  HD12 . ILE   E 1 2   ? -82.42016  134.63606 123.51482 1.000 63.27938  ?  2   ILE   E HD12 1 
ATOM   10546 H  HD13 . ILE   E 1 2   ? -82.80707  133.32679 122.70265 1.000 63.27938  ?  2   ILE   E HD13 1 
ATOM   10547 N  N    . VAL   E 1 3   ? -80.49848  135.39974 119.15290 1.000 58.16072  ?  3   VAL   E N    1 
ATOM   10548 C  CA   . VAL   E 1 3   ? -79.82891  136.07661 118.04844 1.000 53.01105  ?  3   VAL   E CA   1 
ATOM   10549 C  C    . VAL   E 1 3   ? -80.35603  137.50022 117.90955 1.000 55.85212  ?  3   VAL   E C    1 
ATOM   10550 O  O    . VAL   E 1 3   ? -80.63972  138.16807 118.90427 1.000 56.18369  ?  3   VAL   E O    1 
ATOM   10551 C  CB   . VAL   E 1 3   ? -80.00670  135.30318 116.73159 1.000 37.46382  ?  3   VAL   E CB   1 
ATOM   10552 H  H    . VAL   E 1 3   ? -81.19615  135.80936 119.44456 1.000 69.79286  ?  3   VAL   E H    1 
ATOM   10553 H  HA   . VAL   E 1 3   ? -78.87897  136.11928 118.23998 1.000 63.61326  ?  3   VAL   E HA   1 
ATOM   10554 N  N    . VAL   E 1 11  ? -83.30285  138.81587 121.55507 1.000 59.90701  ?  11  VAL   E N    1 
ATOM   10555 C  CA   . VAL   E 1 11  ? -84.60301  138.23645 121.86953 1.000 60.16602  ?  11  VAL   E CA   1 
ATOM   10556 C  C    . VAL   E 1 11  ? -84.47635  136.72248 122.02144 1.000 58.87365  ?  11  VAL   E C    1 
ATOM   10557 O  O    . VAL   E 1 11  ? -83.39586  136.16058 121.83950 1.000 50.12850  ?  11  VAL   E O    1 
ATOM   10558 C  CB   . VAL   E 1 11  ? -85.64349  138.59068 120.79399 1.000 36.60996  ?  11  VAL   E CB   1 
ATOM   10559 H  HA   . VAL   E 1 11  ? -84.91462  138.60305 122.71179 1.000 72.19923  ?  11  VAL   E HA   1 
ATOM   10560 N  N    . HIS   E 1 12  ? -85.58826  136.06720 122.35257 1.000 61.25410  ?  12  HIS   E N    1 
ATOM   10561 C  CA   . HIS   E 1 12  ? -85.64004  134.62053 122.56009 1.000 55.34994  ?  12  HIS   E CA   1 
ATOM   10562 C  C    . HIS   E 1 12  ? -86.55134  133.99705 121.50295 1.000 50.04946  ?  12  HIS   E C    1 
ATOM   10563 O  O    . HIS   E 1 12  ? -87.73160  133.73994 121.75147 1.000 47.61656  ?  12  HIS   E O    1 
ATOM   10564 C  CB   . HIS   E 1 12  ? -86.11759  134.25852 123.96287 1.000 55.54187  ?  12  HIS   E CB   1 
ATOM   10565 C  CG   . HIS   E 1 12  ? -86.54508  132.82951 124.09084 1.000 54.34585  ?  12  HIS   E CG   1 
ATOM   10566 N  ND1  . HIS   E 1 12  ? -85.68092  131.77462 123.88503 1.000 50.02461  ?  12  HIS   E ND1  1 
ATOM   10567 C  CD2  . HIS   E 1 12  ? -87.75284  132.28021 124.36149 1.000 49.81520  ?  12  HIS   E CD2  1 
ATOM   10568 C  CE1  . HIS   E 1 12  ? -86.33358  130.63709 124.04283 1.000 49.59069  ?  12  HIS   E CE1  1 
ATOM   10569 N  NE2  . HIS   E 1 12  ? -87.59251  130.91586 124.33188 1.000 55.69451  ?  12  HIS   E NE2  1 
ATOM   10570 H  H    . HIS   E 1 12  ? -86.34897  136.45195 122.46610 1.000 73.50491  ?  12  HIS   E H    1 
ATOM   10571 H  HA   . HIS   E 1 12  ? -84.73821  134.28339 122.44198 1.000 66.41993  ?  12  HIS   E HA   1 
ATOM   10572 H  HB2  . HIS   E 1 12  ? -85.39334  134.41048 124.58998 1.000 66.65025  ?  12  HIS   E HB2  1 
ATOM   10573 H  HB3  . HIS   E 1 12  ? -86.87636  134.81835 124.19036 1.000 66.65025  ?  12  HIS   E HB3  1 
ATOM   10574 H  HD2  . HIS   E 1 12  ? -88.54244  132.73997 124.53484 1.000 59.77823  ?  12  HIS   E HD2  1 
ATOM   10575 H  HE1  . HIS   E 1 12  ? -85.96914  129.78511 123.96394 1.000 59.50883  ?  12  HIS   E HE1  1 
ATOM   10576 H  HE2  . HIS   E 1 12  ? -88.21146  130.33692 124.47787 1.000 66.83342  ?  12  HIS   E HE2  1 
ATOM   10577 N  N    . GLN   E 1 13  ? -86.00412  133.78268 120.31117 1.000 48.58369  ?  13  GLN   E N    1 
ATOM   10578 C  CA   . GLN   E 1 13  ? -86.74281  133.07115 119.27820 1.000 42.49557  ?  13  GLN   E CA   1 
ATOM   10579 C  C    . GLN   E 1 13  ? -86.79437  131.58664 119.61052 1.000 39.02128  ?  13  GLN   E C    1 
ATOM   10580 O  O    . GLN   E 1 13  ? -85.81448  131.00582 120.08688 1.000 40.68920  ?  13  GLN   E O    1 
ATOM   10581 C  CB   . GLN   E 1 13  ? -86.08262  133.26932 117.91298 1.000 39.02827  ?  13  GLN   E CB   1 
ATOM   10582 C  CG   . GLN   E 1 13  ? -85.98941  134.71283 117.45225 1.000 37.65686  ?  13  GLN   E CG   1 
ATOM   10583 C  CD   . GLN   E 1 13  ? -87.30354  135.24543 116.91419 1.000 37.17620  ?  13  GLN   E CD   1 
ATOM   10584 O  OE1  . GLN   E 1 13  ? -88.20992  134.48104 116.58110 1.000 32.86351  ?  13  GLN   E OE1  1 
ATOM   10585 N  NE2  . GLN   E 1 13  ? -87.41248  136.56585 116.82519 1.000 41.19497  ?  13  GLN   E NE2  1 
ATOM   10586 H  H    . GLN   E 1 13  ? -85.21587  134.03633 120.07895 1.000 58.30042  ?  13  GLN   E H    1 
ATOM   10587 H  HA   . GLN   E 1 13  ? -87.64725  133.41820 119.22877 1.000 50.99469  ?  13  GLN   E HA   1 
ATOM   10588 H  HB2  . GLN   E 1 13  ? -85.17951  132.91775 117.95426 1.000 46.83392  ?  13  GLN   E HB2  1 
ATOM   10589 H  HB3  . GLN   E 1 13  ? -86.59743  132.78427 117.24921 1.000 46.83392  ?  13  GLN   E HB3  1 
ATOM   10590 H  HG2  . GLN   E 1 13  ? -85.72638  135.26758 118.20322 1.000 45.18824  ?  13  GLN   E HG2  1 
ATOM   10591 H  HG3  . GLN   E 1 13  ? -85.32843  134.77651 116.74518 1.000 45.18824  ?  13  GLN   E HG3  1 
ATOM   10592 H  HE21 . GLN   E 1 13  ? -86.75778  137.06857 117.06653 1.000 49.43396  ?  13  GLN   E HE21 1 
ATOM   10593 H  HE22 . GLN   E 1 13  ? -88.13773  136.91830 116.52621 1.000 49.43396  ?  13  GLN   E HE22 1 
ATOM   10594 N  N    . ALA   E 1 14  ? -87.94826  130.97388 119.37229 1.000 37.43089  ?  14  ALA   E N    1 
ATOM   10595 C  CA   . ALA   E 1 14  ? -88.07027  129.53389 119.53229 1.000 35.89445  ?  14  ALA   E CA   1 
ATOM   10596 C  C    . ALA   E 1 14  ? -87.27110  128.83382 118.44161 1.000 33.32500  ?  14  ALA   E C    1 
ATOM   10597 O  O    . ALA   E 1 14  ? -87.10066  129.35791 117.33723 1.000 36.06876  ?  14  ALA   E O    1 
ATOM   10598 C  CB   . ALA   E 1 14  ? -89.53465  129.10341 119.47429 1.000 42.21596  ?  14  ALA   E CB   1 
ATOM   10599 H  H    . ALA   E 1 14  ? -88.66963  131.36750 119.11875 1.000 44.91707  ?  14  ALA   E H    1 
ATOM   10600 H  HA   . ALA   E 1 14  ? -87.72600  129.26500 120.39836 1.000 43.07334  ?  14  ALA   E HA   1 
ATOM   10601 H  HB1  . ALA   E 1 14  ? -89.58502  128.14027 119.57784 1.000 50.65915  ?  14  ALA   E HB1  1 
ATOM   10602 H  HB2  . ALA   E 1 14  ? -90.02055  129.53910 120.19190 1.000 50.65915  ?  14  ALA   E HB2  1 
ATOM   10603 H  HB3  . ALA   E 1 14  ? -89.90666  129.36384 118.61716 1.000 50.65915  ?  14  ALA   E HB3  1 
ATOM   10604 N  N    . ILE   E 1 15  ? -86.76052  127.64384 118.76213 1.000 30.75289  ?  15  ILE   E N    1 
ATOM   10605 C  CA   . ILE   E 1 15  ? -85.98770  126.89751 117.77750 1.000 37.26114  ?  15  ILE   E CA   1 
ATOM   10606 C  C    . ILE   E 1 15  ? -86.80536  126.78484 116.50205 1.000 33.09996  ?  15  ILE   E C    1 
ATOM   10607 O  O    . ILE   E 1 15  ? -87.97085  126.37646 116.53157 1.000 36.52318  ?  15  ILE   E O    1 
ATOM   10608 C  CB   . ILE   E 1 15  ? -85.59843  125.51528 118.32881 1.000 35.13798  ?  15  ILE   E CB   1 
ATOM   10609 C  CG1  . ILE   E 1 15  ? -84.74589  124.76545 117.30257 1.000 35.80218  ?  15  ILE   E CG1  1 
ATOM   10610 C  CG2  . ILE   E 1 15  ? -86.84040  124.70609 118.67844 1.000 31.26064  ?  15  ILE   E CG2  1 
ATOM   10611 C  CD1  . ILE   E 1 15  ? -84.04010  123.55296 117.86150 1.000 36.02745  ?  15  ILE   E CD1  1 
ATOM   10612 H  H    . ILE   E 1 15  ? -86.84657  127.25763 119.52570 1.000 36.90347  ?  15  ILE   E H    1 
ATOM   10613 H  HA   . ILE   E 1 15  ? -85.16763  127.37774 117.58318 1.000 44.71337  ?  15  ILE   E HA   1 
ATOM   10614 H  HB   . ILE   E 1 15  ? -85.07937  125.64251 119.13831 1.000 42.16558  ?  15  ILE   E HB   1 
ATOM   10615 H  HG12 . ILE   E 1 15  ? -85.31993  124.46616 116.58022 1.000 42.96261  ?  15  ILE   E HG12 1 
ATOM   10616 H  HG13 . ILE   E 1 15  ? -84.06872  125.36942 116.95970 1.000 42.96261  ?  15  ILE   E HG13 1 
ATOM   10617 H  HG21 . ILE   E 1 15  ? -86.57375  123.91780 119.17683 1.000 37.51277  ?  15  ILE   E HG21 1 
ATOM   10618 H  HG22 . ILE   E 1 15  ? -87.43262  125.25354 119.21739 1.000 37.51277  ?  15  ILE   E HG22 1 
ATOM   10619 H  HG23 . ILE   E 1 15  ? -87.28741  124.44356 117.85858 1.000 37.51277  ?  15  ILE   E HG23 1 
ATOM   10620 H  HD11 . ILE   E 1 15  ? -83.68943  123.02519 117.12707 1.000 43.23294  ?  15  ILE   E HD11 1 
ATOM   10621 H  HD12 . ILE   E 1 15  ? -83.31424  123.84617 118.43425 1.000 43.23294  ?  15  ILE   E HD12 1 
ATOM   10622 H  HD13 . ILE   E 1 15  ? -84.67387  123.02687 118.37381 1.000 43.23294  ?  15  ILE   E HD13 1 
ATOM   10623 N  N    . SER   E 1 16  ? -86.20041  127.15271 115.37654 1.000 27.05401  ?  16  SER   E N    1 
ATOM   10624 C  CA   . SER   E 1 16  ? -86.95171  127.21299 114.13488 1.000 40.03030  ?  16  SER   E CA   1 
ATOM   10625 C  C    . SER   E 1 16  ? -87.29801  125.80374 113.65754 1.000 43.12915  ?  16  SER   E C    1 
ATOM   10626 O  O    . SER   E 1 16  ? -86.59367  124.84127 113.97405 1.000 42.85557  ?  16  SER   E O    1 
ATOM   10627 C  CB   . SER   E 1 16  ? -86.15660  127.94235 113.05556 1.000 38.54745  ?  16  SER   E CB   1 
ATOM   10628 O  OG   . SER   E 1 16  ? -84.99533  127.21785 112.69664 1.000 40.25643  ?  16  SER   E OG   1 
ATOM   10629 H  H    . SER   E 1 16  ? -85.37057  127.36808 115.30894 1.000 32.46481  ?  16  SER   E H    1 
ATOM   10630 H  HA   . SER   E 1 16  ? -87.77709  127.70106 114.28133 1.000 48.03636  ?  16  SER   E HA   1 
ATOM   10631 H  HB2  . SER   E 1 16  ? -86.71626  128.04790 112.27036 1.000 46.25695  ?  16  SER   E HB2  1 
ATOM   10632 H  HB3  . SER   E 1 16  ? -85.89220  128.81214 113.39388 1.000 46.25695  ?  16  SER   E HB3  1 
ATOM   10633 H  HG   . SER   E 1 16  ? -84.57913  127.62410 112.09056 1.000 48.30772  ?  16  SER   E HG   1 
ATOM   10634 N  N    . PRO   E 1 17  ? -88.38574  125.65429 112.89124 1.000 40.17972  ?  17  PRO   E N    1 
ATOM   10635 C  CA   . PRO   E 1 17  ? -88.73147  124.32838 112.36354 1.000 35.85476  ?  17  PRO   E CA   1 
ATOM   10636 C  C    . PRO   E 1 17  ? -87.61656  123.75951 111.50628 1.000 39.89114  ?  17  PRO   E C    1 
ATOM   10637 O  O    . PRO   E 1 17  ? -87.10626  122.66701 111.77767 1.000 43.16518  ?  17  PRO   E O    1 
ATOM   10638 C  CB   . PRO   E 1 17  ? -89.99285  124.59474 111.53447 1.000 39.23309  ?  17  PRO   E CB   1 
ATOM   10639 C  CG   . PRO   E 1 17  ? -90.56530  125.84130 112.10251 1.000 44.77349  ?  17  PRO   E CG   1 
ATOM   10640 C  CD   . PRO   E 1 17  ? -89.39168  126.66839 112.52908 1.000 36.58943  ?  17  PRO   E CD   1 
ATOM   10641 H  HA   . PRO   E 1 17  ? -88.94563  123.71431 113.08322 1.000 43.02572  ?  17  PRO   E HA   1 
ATOM   10642 H  HB2  . PRO   E 1 17  ? -89.75622  124.71448 110.60142 1.000 47.07971  ?  17  PRO   E HB2  1 
ATOM   10643 H  HB3  . PRO   E 1 17  ? -90.61216  123.85396 111.62723 1.000 47.07971  ?  17  PRO   E HB3  1 
ATOM   10644 H  HG2  . PRO   E 1 17  ? -91.08329  126.30278 111.42455 1.000 53.72818  ?  17  PRO   E HG2  1 
ATOM   10645 H  HG3  . PRO   E 1 17  ? -91.12926  125.62666 112.86197 1.000 53.72818  ?  17  PRO   E HG3  1 
ATOM   10646 H  HD2  . PRO   E 1 17  ? -89.07609  127.22416 111.79941 1.000 43.90732  ?  17  PRO   E HD2  1 
ATOM   10647 H  HD3  . PRO   E 1 17  ? -89.61708  127.22115 113.29364 1.000 43.90732  ?  17  PRO   E HD3  1 
ATOM   10648 N  N    . ARG   E 1 18  ? -87.22570  124.51762 110.47699 1.000 38.08242  ?  18  ARG   E N    1 
ATOM   10649 C  CA   . ARG   E 1 18  ? -86.22430  124.04114 109.52974 1.000 35.25980  ?  18  ARG   E CA   1 
ATOM   10650 C  C    . ARG   E 1 18  ? -85.03107  123.42369 110.24426 1.000 36.16554  ?  18  ARG   E C    1 
ATOM   10651 O  O    . ARG   E 1 18  ? -84.52422  122.37820 109.82731 1.000 37.49835  ?  18  ARG   E O    1 
ATOM   10652 C  CB   . ARG   E 1 18  ? -85.76862  125.19143 108.63005 1.000 26.46060  ?  18  ARG   E CB   1 
ATOM   10653 H  H    . ARG   E 1 18  ? -87.52472  125.30613 110.30836 1.000 45.69891  ?  18  ARG   E H    1 
ATOM   10654 H  HA   . ARG   E 1 18  ? -86.62523  123.35762 108.97032 1.000 42.31176  ?  18  ARG   E HA   1 
ATOM   10655 N  N    . THR   E 1 19  ? -84.57575  124.04662 111.33228 1.000 32.72338  ?  19  THR   E N    1 
ATOM   10656 C  CA   . THR   E 1 19  ? -83.42003  123.51834 112.04854 1.000 30.90854  ?  19  THR   E CA   1 
ATOM   10657 C  C    . THR   E 1 19  ? -83.69074  122.11364 112.57592 1.000 28.23540  ?  19  THR   E C    1 
ATOM   10658 O  O    . THR   E 1 19  ? -82.91548  121.18627 112.32241 1.000 30.30405  ?  19  THR   E O    1 
ATOM   10659 C  CB   . THR   E 1 19  ? -83.03833  124.45832 113.19277 1.000 33.30116  ?  19  THR   E CB   1 
ATOM   10660 O  OG1  . THR   E 1 19  ? -82.76833  125.76535 112.67250 1.000 35.60384  ?  19  THR   E OG1  1 
ATOM   10661 C  CG2  . THR   E 1 19  ? -81.80773  123.94614 113.91774 1.000 31.42075  ?  19  THR   E CG2  1 
ATOM   10662 H  H    . THR   E 1 19  ? -84.91255  124.76283 111.66873 1.000 39.26805  ?  19  THR   E H    1 
ATOM   10663 H  HA   . THR   E 1 19  ? -82.67089  123.46885 111.43435 1.000 37.09025  ?  19  THR   E HA   1 
ATOM   10664 H  HB   . THR   E 1 19  ? -83.77071  124.50587 113.82702 1.000 39.96139  ?  19  THR   E HB   1 
ATOM   10665 H  HG1  . THR   E 1 19  ? -83.43810  126.05218 112.25449 1.000 42.72460  ?  19  THR   E HG1  1 
ATOM   10666 H  HG21 . THR   E 1 19  ? -81.45932  124.63380 114.50650 1.000 37.70490  ?  19  THR   E HG21 1 
ATOM   10667 H  HG22 . THR   E 1 19  ? -82.03498  123.16497 114.44597 1.000 37.70490  ?  19  THR   E HG22 1 
ATOM   10668 H  HG23 . THR   E 1 19  ? -81.12168  123.70370 113.27628 1.000 37.70490  ?  19  THR   E HG23 1 
ATOM   10669 N  N    . LEU   E 1 20  ? -84.79434  121.93602 113.30823 1.000 28.32466  ?  20  LEU   E N    1 
ATOM   10670 C  CA   . LEU   E 1 20  ? -85.10756  120.62246 113.86524 1.000 29.47546  ?  20  LEU   E CA   1 
ATOM   10671 C  C    . LEU   E 1 20  ? -85.30237  119.58752 112.76613 1.000 26.64039  ?  20  LEU   E C    1 
ATOM   10672 O  O    . LEU   E 1 20  ? -84.79018  118.46264 112.85437 1.000 26.47177  ?  20  LEU   E O    1 
ATOM   10673 C  CB   . LEU   E 1 20  ? -86.36840  120.70773 114.73068 1.000 31.85177  ?  20  LEU   E CB   1 
ATOM   10674 C  CG   . LEU   E 1 20  ? -86.27278  121.45086 116.06469 1.000 33.98347  ?  20  LEU   E CG   1 
ATOM   10675 C  CD1  . LEU   E 1 20  ? -87.65936  121.70042 116.63590 1.000 33.57185  ?  20  LEU   E CD1  1 
ATOM   10676 C  CD2  . LEU   E 1 20  ? -85.43056  120.66581 117.05533 1.000 31.72548  ?  20  LEU   E CD2  1 
ATOM   10677 H  H    . LEU   E 1 20  ? -85.36734  122.55006 113.49321 1.000 33.98959  ?  20  LEU   E H    1 
ATOM   10678 H  HA   . LEU   E 1 20  ? -84.36712  120.33979 114.42447 1.000 35.37055  ?  20  LEU   E HA   1 
ATOM   10679 H  HB2  . LEU   E 1 20  ? -87.05343  121.15588 114.21028 1.000 38.22212  ?  20  LEU   E HB2  1 
ATOM   10680 H  HB3  . LEU   E 1 20  ? -86.64716  119.80154 114.93562 1.000 38.22212  ?  20  LEU   E HB3  1 
ATOM   10681 H  HG   . LEU   E 1 20  ? -85.84497  122.30846 115.91502 1.000 40.78016  ?  20  LEU   E HG   1 
ATOM   10682 H  HD11 . LEU   E 1 20  ? -87.57221  122.14376 117.49425 1.000 40.28622  ?  20  LEU   E HD11 1 
ATOM   10683 H  HD12 . LEU   E 1 20  ? -88.15722  122.26286 116.02214 1.000 40.28622  ?  20  LEU   E HD12 1 
ATOM   10684 H  HD13 . LEU   E 1 20  ? -88.11276  120.85017 116.74728 1.000 40.28622  ?  20  LEU   E HD13 1 
ATOM   10685 H  HD21 . LEU   E 1 20  ? -85.55490  121.03984 117.94164 1.000 38.07058  ?  20  LEU   E HD21 1 
ATOM   10686 H  HD22 . LEU   E 1 20  ? -85.71371  119.73812 117.04509 1.000 38.07058  ?  20  LEU   E HD22 1 
ATOM   10687 H  HD23 . LEU   E 1 20  ? -84.49774  120.72981 116.79717 1.000 38.07058  ?  20  LEU   E HD23 1 
ATOM   10688 N  N    . CYS   E 1 21  ? -86.04217  119.95081 111.72346 1.000 33.48382  ?  21  CYS   E N    1 
ATOM   10689 C  CA   . CYS   E 1 21  ? -86.34603  119.00167 110.65813 1.000 40.18967  ?  21  CYS   E CA   1 
ATOM   10690 C  C    . CYS   E 1 21  ? -85.08009  118.57203 109.92946 1.000 37.11297  ?  21  CYS   E C    1 
ATOM   10691 O  O    . CYS   E 1 21  ? -84.86669  117.37906 109.67821 1.000 37.68064  ?  21  CYS   E O    1 
ATOM   10692 C  CB   . CYS   E 1 21  ? -87.35387  119.63235 109.69849 1.000 39.68944  ?  21  CYS   E CB   1 
ATOM   10693 S  SG   . CYS   E 1 21  ? -88.63906  120.54704 110.58602 1.000 44.30711  ?  21  CYS   E SG   1 
ATOM   10694 H  H    . CYS   E 1 21  ? -86.37803  120.73418 111.60883 1.000 40.18059  ?  21  CYS   E H    1 
ATOM   10695 H  HA   . CYS   E 1 21  ? -86.74584  118.20313 111.03680 1.000 48.22761  ?  21  CYS   E HA   1 
ATOM   10696 H  HB2  . CYS   E 1 21  ? -86.89185  120.24922 109.10950 1.000 47.62733  ?  21  CYS   E HB2  1 
ATOM   10697 H  HB3  . CYS   E 1 21  ? -87.78064  118.93365 109.17831 1.000 47.62733  ?  21  CYS   E HB3  1 
ATOM   10698 N  N    . CYS   E 1 22  ? -84.21636  119.53251 109.59529 1.000 37.04854  ?  22  CYS   E N    1 
ATOM   10699 C  CA   . CYS   E 1 22  ? -82.96811  119.20757 108.91871 1.000 38.14777  ?  22  CYS   E CA   1 
ATOM   10700 C  C    . CYS   E 1 22  ? -82.04507  118.40172 109.82009 1.000 34.75590  ?  22  CYS   E C    1 
ATOM   10701 O  O    . CYS   E 1 22  ? -81.34915  117.49977 109.34681 1.000 38.92174  ?  22  CYS   E O    1 
ATOM   10702 C  CB   . CYS   E 1 22  ? -82.28768  120.49041 108.44971 1.000 41.75079  ?  22  CYS   E CB   1 
ATOM   10703 S  SG   . CYS   E 1 22  ? -80.59363  120.28558 107.87479 1.000 42.65025  ?  22  CYS   E SG   1 
ATOM   10704 H  H    . CYS   E 1 22  ? -84.33048  120.37101 109.74857 1.000 44.45825  ?  22  CYS   E H    1 
ATOM   10705 H  HA   . CYS   E 1 22  ? -83.16187  118.66694 108.13699 1.000 45.77733  ?  22  CYS   E HA   1 
ATOM   10706 H  HB2  . CYS   E 1 22  ? -82.80186  120.85965 107.71474 1.000 50.10095  ?  22  CYS   E HB2  1 
ATOM   10707 H  HB3  . CYS   E 1 22  ? -82.27008  121.11694 109.19001 1.000 50.10095  ?  22  CYS   E HB3  1 
ATOM   10708 N  N    . TRP   E 1 23  ? -82.00884  118.71660 111.11681 1.000 32.52827  ?  23  TRP   E N    1 
ATOM   10709 C  CA   . TRP   E 1 23  ? -81.18703  117.93491 112.03374 1.000 33.74932  ?  23  TRP   E CA   1 
ATOM   10710 C  C    . TRP   E 1 23  ? -81.65317  116.48501 112.07820 1.000 31.59906  ?  23  TRP   E C    1 
ATOM   10711 O  O    . TRP   E 1 23  ? -80.83423  115.55641 112.03254 1.000 40.01121  ?  23  TRP   E O    1 
ATOM   10712 C  CB   . TRP   E 1 23  ? -81.22367  118.56102 113.42825 1.000 25.38535  ?  23  TRP   E CB   1 
ATOM   10713 C  CG   . TRP   E 1 23  ? -80.62319  117.69752 114.48317 1.000 20.11445  ?  23  TRP   E CG   1 
ATOM   10714 C  CD1  . TRP   E 1 23  ? -81.24657  117.20950 115.58814 1.000 21.24064  ?  23  TRP   E CD1  1 
ATOM   10715 C  CD2  . TRP   E 1 23  ? -79.27908  117.20952 114.53185 1.000 22.76032  ?  23  TRP   E CD2  1 
ATOM   10716 N  NE1  . TRP   E 1 23  ? -80.37601  116.44819 116.32514 1.000 23.03215  ?  23  TRP   E NE1  1 
ATOM   10717 C  CE2  . TRP   E 1 23  ? -79.16016  116.43226 115.69699 1.000 21.48475  ?  23  TRP   E CE2  1 
ATOM   10718 C  CE3  . TRP   E 1 23  ? -78.16360  117.35449 113.70238 1.000 35.21927  ?  23  TRP   E CE3  1 
ATOM   10719 C  CZ2  . TRP   E 1 23  ? -77.97153  115.80326 116.05647 1.000 25.33466  ?  23  TRP   E CZ2  1 
ATOM   10720 C  CZ3  . TRP   E 1 23  ? -76.98351  116.72815 114.06113 1.000 27.11086  ?  23  TRP   E CZ3  1 
ATOM   10721 C  CH2  . TRP   E 1 23  ? -76.89756  115.96222 115.22652 1.000 22.85047  ?  23  TRP   E CH2  1 
ATOM   10722 H  H    . TRP   E 1 23  ? -82.44189  119.36416 111.48113 1.000 39.03393  ?  23  TRP   E H    1 
ATOM   10723 H  HA   . TRP   E 1 23  ? -80.26682  117.94568 111.72715 1.000 40.49919  ?  23  TRP   E HA   1 
ATOM   10724 H  HB2  . TRP   E 1 23  ? -80.72885  119.39512 113.40986 1.000 30.46242  ?  23  TRP   E HB2  1 
ATOM   10725 H  HB3  . TRP   E 1 23  ? -82.14751  118.72863 113.67183 1.000 30.46242  ?  23  TRP   E HB3  1 
ATOM   10726 H  HD1  . TRP   E 1 23  ? -82.13505  117.36887 115.81198 1.000 25.48877  ?  23  TRP   E HD1  1 
ATOM   10727 H  HE1  . TRP   E 1 23  ? -80.56352  116.04627 117.06196 1.000 27.63858  ?  23  TRP   E HE1  1 
ATOM   10728 H  HE3  . TRP   E 1 23  ? -78.21370  117.86198 112.92466 1.000 42.26313  ?  23  TRP   E HE3  1 
ATOM   10729 H  HZ2  . TRP   E 1 23  ? -77.91059  115.29402 116.83226 1.000 30.40159  ?  23  TRP   E HZ2  1 
ATOM   10730 H  HZ3  . TRP   E 1 23  ? -76.23451  116.81843 113.51730 1.000 32.53304  ?  23  TRP   E HZ3  1 
ATOM   10731 H  HH2  . TRP   E 1 23  ? -76.09155  115.55144 115.44220 1.000 27.42057  ?  23  TRP   E HH2  1 
ATOM   10732 N  N    . VAL   E 1 24  ? -82.96736  116.27021 112.15866 1.000 24.96228  ?  24  VAL   E N    1 
ATOM   10733 C  CA   . VAL   E 1 24  ? -83.49257  114.90829 112.16825 1.000 23.21931  ?  24  VAL   E CA   1 
ATOM   10734 C  C    . VAL   E 1 24  ? -83.14733  114.20319 110.86354 1.000 26.75313  ?  24  VAL   E C    1 
ATOM   10735 O  O    . VAL   E 1 24  ? -82.71953  113.04299 110.85866 1.000 29.02210  ?  24  VAL   E O    1 
ATOM   10736 C  CB   . VAL   E 1 24  ? -85.01018  114.91629 112.42004 1.000 30.47710  ?  24  VAL   E CB   1 
ATOM   10737 C  CG1  . VAL   E 1 24  ? -85.59299  113.52881 112.18943 1.000 30.52898  ?  24  VAL   E CG1  1 
ATOM   10738 C  CG2  . VAL   E 1 24  ? -85.30791  115.39246 113.83127 1.000 30.57293  ?  24  VAL   E CG2  1 
ATOM   10739 H  H    . VAL   E 1 24  ? -83.56528  116.88639 112.20789 1.000 29.95473  ?  24  VAL   E H    1 
ATOM   10740 H  HA   . VAL   E 1 24  ? -83.07306  114.42129 112.89470 1.000 27.86317  ?  24  VAL   E HA   1 
ATOM   10741 H  HB   . VAL   E 1 24  ? -85.43133  115.52915 111.79720 1.000 36.57252  ?  24  VAL   E HB   1 
ATOM   10742 H  HG11 . VAL   E 1 24  ? -86.47357  113.48495 112.59386 1.000 36.63478  ?  24  VAL   E HG11 1 
ATOM   10743 H  HG12 . VAL   E 1 24  ? -85.65897  113.36863 111.23503 1.000 36.63478  ?  24  VAL   E HG12 1 
ATOM   10744 H  HG13 . VAL   E 1 24  ? -85.00910  112.86946 112.59591 1.000 36.63478  ?  24  VAL   E HG13 1 
ATOM   10745 H  HG21 . VAL   E 1 24  ? -86.24545  115.23723 114.02574 1.000 36.68751  ?  24  VAL   E HG21 1 
ATOM   10746 H  HG22 . VAL   E 1 24  ? -84.75428  114.89721 114.45506 1.000 36.68751  ?  24  VAL   E HG22 1 
ATOM   10747 H  HG23 . VAL   E 1 24  ? -85.10971  116.33997 113.89326 1.000 36.68751  ?  24  VAL   E HG23 1 
ATOM   10748 N  N    . LYS   E 1 25  ? -83.33729  114.89228 109.73386 1.000 32.07509  ?  25  LYS   E N    1 
ATOM   10749 C  CA   . LYS   E 1 25  ? -83.04685  114.28208 108.43885 1.000 31.81860  ?  25  LYS   E CA   1 
ATOM   10750 C  C    . LYS   E 1 25  ? -81.57066  113.92395 108.31346 1.000 33.60475  ?  25  LYS   E C    1 
ATOM   10751 O  O    . LYS   E 1 25  ? -81.22431  112.87929 107.75148 1.000 33.20249  ?  25  LYS   E O    1 
ATOM   10752 C  CB   . LYS   E 1 25  ? -83.46347  115.22435 107.30916 1.000 30.44812  ?  25  LYS   E CB   1 
ATOM   10753 H  H    . LYS   E 1 25  ? -83.62843  115.70044 109.69244 1.000 38.49010  ?  25  LYS   E H    1 
ATOM   10754 H  HA   . LYS   E 1 25  ? -83.56343  113.46506 108.35820 1.000 38.18232  ?  25  LYS   E HA   1 
ATOM   10755 N  N    . VAL   E 1 26  ? -80.68533  114.77802 108.83190 1.000 38.17555  ?  26  VAL   E N    1 
ATOM   10756 C  CA   . VAL   E 1 26  ? -79.25355  114.50161 108.77279 1.000 35.87221  ?  26  VAL   E CA   1 
ATOM   10757 C  C    . VAL   E 1 26  ? -78.91332  113.28524 109.61973 1.000 30.39025  ?  26  VAL   E C    1 
ATOM   10758 O  O    . VAL   E 1 26  ? -78.22637  112.36393 109.16607 1.000 32.38929  ?  26  VAL   E O    1 
ATOM   10759 C  CB   . VAL   E 1 26  ? -78.44588  115.73156 109.22254 1.000 33.66898  ?  26  VAL   E CB   1 
ATOM   10760 C  CG1  . VAL   E 1 26  ? -77.01493  115.32662 109.53416 1.000 33.49984  ?  26  VAL   E CG1  1 
ATOM   10761 C  CG2  . VAL   E 1 26  ? -78.47747  116.80995 108.15275 1.000 45.24006  ?  26  VAL   E CG2  1 
ATOM   10762 H  H    . VAL   E 1 26  ? -80.88792  115.51829 109.21992 1.000 45.81066  ?  26  VAL   E H    1 
ATOM   10763 H  HA   . VAL   E 1 26  ? -79.02037  114.30698 107.85157 1.000 43.04666  ?  26  VAL   E HA   1 
ATOM   10764 H  HB   . VAL   E 1 26  ? -78.84404  116.09838 110.02741 1.000 40.40278  ?  26  VAL   E HB   1 
ATOM   10765 H  HG11 . VAL   E 1 26  ? -76.43901  116.10089 109.43553 1.000 40.19981  ?  26  VAL   E HG11 1 
ATOM   10766 H  HG12 . VAL   E 1 26  ? -76.97152  114.99598 110.44504 1.000 40.19981  ?  26  VAL   E HG12 1 
ATOM   10767 H  HG13 . VAL   E 1 26  ? -76.74201  114.63051 108.91622 1.000 40.19981  ?  26  VAL   E HG13 1 
ATOM   10768 H  HG21 . VAL   E 1 26  ? -78.03497  117.60389 108.49150 1.000 54.28807  ?  26  VAL   E HG21 1 
ATOM   10769 H  HG22 . VAL   E 1 26  ? -78.01620  116.48547 107.36354 1.000 54.28807  ?  26  VAL   E HG22 1 
ATOM   10770 H  HG23 . VAL   E 1 26  ? -79.40092  117.01293 107.93612 1.000 54.28807  ?  26  VAL   E HG23 1 
ATOM   10771 N  N    . VAL   E 1 27  ? -79.37933  113.26762 110.86859 1.000 27.95942  ?  27  VAL   E N    1 
ATOM   10772 C  CA   . VAL   E 1 27  ? -79.06205  112.14328 111.74055 1.000 31.60673  ?  27  VAL   E CA   1 
ATOM   10773 C  C    . VAL   E 1 27  ? -79.64494  110.85074 111.18425 1.000 41.88843  ?  27  VAL   E C    1 
ATOM   10774 O  O    . VAL   E 1 27  ? -79.10004  109.76529 111.41934 1.000 45.88352  ?  27  VAL   E O    1 
ATOM   10775 C  CB   . VAL   E 1 27  ? -79.55599  112.41777 113.17178 1.000 37.90152  ?  27  VAL   E CB   1 
ATOM   10776 C  CG1  . VAL   E 1 27  ? -79.32493  111.20077 114.04621 1.000 44.77196  ?  27  VAL   E CG1  1 
ATOM   10777 C  CG2  . VAL   E 1 27  ? -78.84438  113.63169 113.74826 1.000 35.08292  ?  27  VAL   E CG2  1 
ATOM   10778 H  H    . VAL   E 1 27  ? -79.86836  113.87899 111.22452 1.000 33.55130  ?  27  VAL   E H    1 
ATOM   10779 H  HA   . VAL   E 1 27  ? -78.09771  112.04452 111.77505 1.000 37.92807  ?  27  VAL   E HA   1 
ATOM   10780 H  HB   . VAL   E 1 27  ? -80.50788  112.60332 113.15230 1.000 45.48182  ?  27  VAL   E HB   1 
ATOM   10781 H  HG11 . VAL   E 1 27  ? -79.31232  111.47761 114.97578 1.000 53.72635  ?  27  VAL   E HG11 1 
ATOM   10782 H  HG12 . VAL   E 1 27  ? -80.04345  110.56577 113.89990 1.000 53.72635  ?  27  VAL   E HG12 1 
ATOM   10783 H  HG13 . VAL   E 1 27  ? -78.47465  110.79853 113.80930 1.000 53.72635  ?  27  VAL   E HG13 1 
ATOM   10784 H  HG21 . VAL   E 1 27  ? -79.18872  113.80658 114.63806 1.000 42.09951  ?  27  VAL   E HG21 1 
ATOM   10785 H  HG22 . VAL   E 1 27  ? -77.89279  113.44873 113.79188 1.000 42.09951  ?  27  VAL   E HG22 1 
ATOM   10786 H  HG23 . VAL   E 1 27  ? -79.00827  114.39606 113.17401 1.000 42.09951  ?  27  VAL   E HG23 1 
ATOM   10787 N  N    . GLU   E 1 28  ? -80.75621  110.93597 110.44576 1.000 45.90080  ?  28  GLU   E N    1 
ATOM   10788 C  CA   . GLU   E 1 28  ? -81.34237  109.73728 109.85171 1.000 40.81919  ?  28  GLU   E CA   1 
ATOM   10789 C  C    . GLU   E 1 28  ? -80.52773  109.26520 108.65222 1.000 42.28321  ?  28  GLU   E C    1 
ATOM   10790 O  O    . GLU   E 1 28  ? -80.22003  108.07402 108.52859 1.000 45.70805  ?  28  GLU   E O    1 
ATOM   10791 C  CB   . GLU   E 1 28  ? -82.79075  110.00917 109.44315 1.000 26.57800  ?  28  GLU   E CB   1 
ATOM   10792 H  H    . GLU   E 1 28  ? -81.18135  111.66439 110.27766 1.000 55.08096  ?  28  GLU   E H    1 
ATOM   10793 H  HA   . GLU   E 1 28  ? -81.34337  109.02910 110.51456 1.000 48.98303  ?  28  GLU   E HA   1 
ATOM   10794 N  N    . GLU   E 1 29  ? -80.18405  110.18455 107.74714 1.000 42.80249  ?  29  GLU   E N    1 
ATOM   10795 C  CA   . GLU   E 1 29  ? -79.48583  109.80549 106.52243 1.000 48.64531  ?  29  GLU   E CA   1 
ATOM   10796 C  C    . GLU   E 1 29  ? -78.04003  109.40667 106.80472 1.000 49.56957  ?  29  GLU   E C    1 
ATOM   10797 O  O    . GLU   E 1 29  ? -77.63011  108.27088 106.53779 1.000 54.64263  ?  29  GLU   E O    1 
ATOM   10798 C  CB   . GLU   E 1 29  ? -79.52542  110.95955 105.51564 1.000 47.17542  ?  29  GLU   E CB   1 
ATOM   10799 C  CG   . GLU   E 1 29  ? -80.90039  111.26627 104.94301 1.000 57.28771  ?  29  GLU   E CG   1 
ATOM   10800 C  CD   . GLU   E 1 29  ? -80.85969  112.38187 103.91241 1.000 44.20513  ?  29  GLU   E CD   1 
ATOM   10801 O  OE1  . GLU   E 1 29  ? -79.75806  112.91237 103.65426 1.000 37.16624  ?  29  GLU   E OE1  1 
ATOM   10802 O  OE2  . GLU   E 1 29  ? -81.92630  112.72810 103.36163 1.000 40.18546  -1 29  GLU   E OE2  1 
ATOM   10803 H  H    . GLU   E 1 29  ? -80.34295  111.02666 107.81925 1.000 51.36298  ?  29  GLU   E H    1 
ATOM   10804 H  HA   . GLU   E 1 29  ? -79.94288  109.04165 106.13700 1.000 58.37437  ?  29  GLU   E HA   1 
ATOM   10805 H  HB2  . GLU   E 1 29  ? -79.20845  111.76300 105.95711 1.000 56.61051  ?  29  GLU   E HB2  1 
ATOM   10806 H  HB3  . GLU   E 1 29  ? -78.94346  110.73810 104.77187 1.000 56.61051  ?  29  GLU   E HB3  1 
ATOM   10807 H  HG2  . GLU   E 1 29  ? -81.25032  110.47043 104.51279 1.000 68.74525  ?  29  GLU   E HG2  1 
ATOM   10808 H  HG3  . GLU   E 1 29  ? -81.49023  111.54114 105.66233 1.000 68.74525  ?  29  GLU   E HG3  1 
ATOM   10809 N  N    . LYS   E 1 30  ? -77.24937  110.33497 107.35000 1.000 45.08434  ?  30  LYS   E N    1 
ATOM   10810 C  CA   . LYS   E 1 30  ? -75.82026  110.10796 107.51255 1.000 42.27584  ?  30  LYS   E CA   1 
ATOM   10811 C  C    . LYS   E 1 30  ? -75.47606  109.15254 108.64413 1.000 42.38582  ?  30  LYS   E C    1 
ATOM   10812 O  O    . LYS   E 1 30  ? -74.29837  108.81219 108.79721 1.000 43.48377  ?  30  LYS   E O    1 
ATOM   10813 C  CB   . LYS   E 1 30  ? -75.10149  111.43154 107.78608 1.000 42.68317  ?  30  LYS   E CB   1 
ATOM   10814 C  CG   . LYS   E 1 30  ? -75.07200  112.40328 106.63080 1.000 45.81322  ?  30  LYS   E CG   1 
ATOM   10815 C  CD   . LYS   E 1 30  ? -74.43082  113.70554 107.07119 1.000 36.26185  ?  30  LYS   E CD   1 
ATOM   10816 C  CE   . LYS   E 1 30  ? -74.24181  114.65380 105.90955 1.000 33.95726  ?  30  LYS   E CE   1 
ATOM   10817 N  NZ   . LYS   E 1 30  ? -73.83078  116.00671 106.37288 1.000 33.18631  ?  30  LYS   E NZ   1 
ATOM   10818 H  H    . LYS   E 1 30  ? -77.51949  111.10126 107.63183 1.000 54.10120  ?  30  LYS   E H    1 
ATOM   10819 H  HA   . LYS   E 1 30  ? -75.49674  109.72880 106.68040 1.000 50.73101  ?  30  LYS   E HA   1 
ATOM   10820 H  HB2  . LYS   E 1 30  ? -75.54754  111.87429 108.52495 1.000 51.21981  ?  30  LYS   E HB2  1 
ATOM   10821 H  HB3  . LYS   E 1 30  ? -74.18141  111.23614 108.02307 1.000 51.21981  ?  30  LYS   E HB3  1 
ATOM   10822 H  HG2  . LYS   E 1 30  ? -74.55189  112.03026 105.90193 1.000 54.97586  ?  30  LYS   E HG2  1 
ATOM   10823 H  HG3  . LYS   E 1 30  ? -75.97689  112.58607 106.33305 1.000 54.97586  ?  30  LYS   E HG3  1 
ATOM   10824 H  HD2  . LYS   E 1 30  ? -74.99984  114.13757 107.72729 1.000 43.51422  ?  30  LYS   E HD2  1 
ATOM   10825 H  HD3  . LYS   E 1 30  ? -73.56059  113.52018 107.45749 1.000 43.51422  ?  30  LYS   E HD3  1 
ATOM   10826 H  HE2  . LYS   E 1 30  ? -73.55074  114.30914 105.32258 1.000 40.74872  ?  30  LYS   E HE2  1 
ATOM   10827 H  HE3  . LYS   E 1 30  ? -75.07751  114.73814 105.42436 1.000 40.74872  ?  30  LYS   E HE3  1 
ATOM   10828 H  HZ1  . LYS   E 1 30  ? -73.68749  116.53761 105.67308 1.000 39.82357  ?  30  LYS   E HZ1  1 
ATOM   10829 H  HZ2  . LYS   E 1 30  ? -74.47049  116.36247 106.87913 1.000 39.82357  ?  30  LYS   E HZ2  1 
ATOM   10830 H  HZ3  . LYS   E 1 30  ? -73.08208  115.95036 106.85077 1.000 39.82357  ?  30  LYS   E HZ3  1 
ATOM   10831 N  N    . ALA   E 1 31  ? -76.45078  108.70968 109.43258 1.000 46.03338  ?  31  ALA   E N    1 
ATOM   10832 C  CA   . ALA   E 1 31  ? -76.15833  107.91429 110.62691 1.000 43.51079  ?  31  ALA   E CA   1 
ATOM   10833 C  C    . ALA   E 1 31  ? -75.16672  108.74429 111.44731 1.000 37.07955  ?  31  ALA   E C    1 
ATOM   10834 O  O    . ALA   E 1 31  ? -75.40486  109.94243 111.64754 1.000 36.80025  ?  31  ALA   E O    1 
ATOM   10835 C  CB   . ALA   E 1 31  ? -75.69039  106.52446 110.22493 1.000 47.25962  ?  31  ALA   E CB   1 
ATOM   10836 H  H    . ALA   E 1 31  ? -77.28767  108.85550 109.29864 1.000 55.24005  ?  31  ALA   E H    1 
ATOM   10837 H  HA   . ALA   E 1 31  ? -76.96625  107.79752 111.15088 1.000 52.21295  ?  31  ALA   E HA   1 
ATOM   10838 H  HB1  . ALA   E 1 31  ? -75.50986  106.00805 111.02595 1.000 56.71155  ?  31  ALA   E HB1  1 
ATOM   10839 H  HB2  . ALA   E 1 31  ? -76.38716  106.09489 109.70447 1.000 56.71155  ?  31  ALA   E HB2  1 
ATOM   10840 H  HB3  . ALA   E 1 31  ? -74.88261  106.60451 109.69392 1.000 56.71155  ?  31  ALA   E HB3  1 
ATOM   10841 N  N    . PHE   E 1 32  ? -74.06257  108.17122 111.91998 1.000 36.82284  ?  32  PHE   E N    1 
ATOM   10842 C  CA   . PHE   E 1 32  ? -73.05360  108.90276 112.68521 1.000 33.34384  ?  32  PHE   E CA   1 
ATOM   10843 C  C    . PHE   E 1 32  ? -71.72439  108.84213 111.93454 1.000 30.77782  ?  32  PHE   E C    1 
ATOM   10844 O  O    . PHE   E 1 32  ? -70.94359  107.90069 112.09414 1.000 25.53431  ?  32  PHE   E O    1 
ATOM   10845 C  CB   . PHE   E 1 32  ? -72.92868  108.34352 114.10956 1.000 26.10794  ?  32  PHE   E CB   1 
ATOM   10846 C  CG   . PHE   E 1 32  ? -73.80917  109.03942 115.11813 1.000 26.22059  ?  32  PHE   E CG   1 
ATOM   10847 C  CD1  . PHE   E 1 32  ? -73.99768  110.41471 115.07771 1.000 26.29763  ?  32  PHE   E CD1  1 
ATOM   10848 C  CD2  . PHE   E 1 32  ? -74.46031  108.31365 116.09872 1.000 32.74675  ?  32  PHE   E CD2  1 
ATOM   10849 C  CE1  . PHE   E 1 32  ? -74.80618  111.04727 116.00257 1.000 27.13591  ?  32  PHE   E CE1  1 
ATOM   10850 C  CE2  . PHE   E 1 32  ? -75.27177  108.94281 117.02476 1.000 31.14873  ?  32  PHE   E CE2  1 
ATOM   10851 C  CZ   . PHE   E 1 32  ? -75.44385  110.31024 116.97584 1.000 25.46025  ?  32  PHE   E CZ   1 
ATOM   10852 H  H    . PHE   E 1 32  ? -73.87118  107.34035 111.80766 1.000 44.18741  ?  32  PHE   E H    1 
ATOM   10853 H  HA   . PHE   E 1 32  ? -73.32101  109.83367 112.73805 1.000 40.01261  ?  32  PHE   E HA   1 
ATOM   10854 H  HB2  . PHE   E 1 32  ? -73.17588  107.40561 114.09870 1.000 31.32953  ?  32  PHE   E HB2  1 
ATOM   10855 H  HB3  . PHE   E 1 32  ? -72.00922  108.44090 114.40286 1.000 31.32953  ?  32  PHE   E HB3  1 
ATOM   10856 H  HD1  . PHE   E 1 32  ? -73.57407  110.91667 114.41932 1.000 31.55716  ?  32  PHE   E HD1  1 
ATOM   10857 H  HD2  . PHE   E 1 32  ? -74.35106  107.39083 116.13580 1.000 39.29610  ?  32  PHE   E HD2  1 
ATOM   10858 H  HE1  . PHE   E 1 32  ? -74.91966  111.96967 115.96795 1.000 32.56310  ?  32  PHE   E HE1  1 
ATOM   10859 H  HE2  . PHE   E 1 32  ? -75.70179  108.44352 117.68103 1.000 37.37847  ?  32  PHE   E HE2  1 
ATOM   10860 H  HZ   . PHE   E 1 32  ? -75.98931  110.73384 117.59870 1.000 30.55229  ?  32  PHE   E HZ   1 
ATOM   10861 N  N    . SER   E 1 33  ? -71.48269  109.85201 111.10970 1.000 29.83832  ?  33  SER   E N    1 
ATOM   10862 C  CA   . SER   E 1 33  ? -70.24392  110.03621 110.37621 1.000 24.88499  ?  33  SER   E CA   1 
ATOM   10863 C  C    . SER   E 1 33  ? -69.61597  111.36071 110.78432 1.000 25.24507  ?  33  SER   E C    1 
ATOM   10864 O  O    . SER   E 1 33  ? -70.29453  112.23237 111.34041 1.000 30.72870  ?  33  SER   E O    1 
ATOM   10865 C  CB   . SER   E 1 33  ? -70.48997  110.02241 108.86302 1.000 31.81309  ?  33  SER   E CB   1 
ATOM   10866 O  OG   . SER   E 1 33  ? -71.00612  108.77160 108.44564 1.000 44.66003  ?  33  SER   E OG   1 
ATOM   10867 H  H    . SER   E 1 33  ? -72.05403  110.47522 110.95228 1.000 35.80598  ?  33  SER   E H    1 
ATOM   10868 H  HA   . SER   E 1 33  ? -69.62656  109.31615 110.57939 1.000 29.86198  ?  33  SER   E HA   1 
ATOM   10869 H  HB2  . SER   E 1 33  ? -71.12930  110.71732 108.64111 1.000 38.17571  ?  33  SER   E HB2  1 
ATOM   10870 H  HB3  . SER   E 1 33  ? -69.65038  110.18566 108.40549 1.000 38.17571  ?  33  SER   E HB3  1 
ATOM   10871 H  HG   . SER   E 1 33  ? -71.12539  108.77303 107.61415 1.000 53.59204  ?  33  SER   E HG   1 
ATOM   10872 N  N    . PRO   E 1 34  ? -68.32297  111.55044 110.52088 1.000 22.07884  ?  34  PRO   E N    1 
ATOM   10873 C  CA   . PRO   E 1 34  ? -67.65853  112.77867 110.98568 1.000 22.67126  ?  34  PRO   E CA   1 
ATOM   10874 C  C    . PRO   E 1 34  ? -68.37380  114.05298 110.58077 1.000 28.81302  ?  34  PRO   E C    1 
ATOM   10875 O  O    . PRO   E 1 34  ? -68.36676  115.02818 111.34364 1.000 30.80458  ?  34  PRO   E O    1 
ATOM   10876 C  CB   . PRO   E 1 34  ? -66.26991  112.68123 110.34175 1.000 24.02147  ?  34  PRO   E CB   1 
ATOM   10877 C  CG   . PRO   E 1 34  ? -66.04832  111.21971 110.16228 1.000 24.52118  ?  34  PRO   E CG   1 
ATOM   10878 C  CD   . PRO   E 1 34  ? -67.38972  110.63876 109.83785 1.000 22.90530  ?  34  PRO   E CD   1 
ATOM   10879 H  HA   . PRO   E 1 34  ? -67.57026  112.75889 111.95145 1.000 27.20551  ?  34  PRO   E HA   1 
ATOM   10880 H  HB2  . PRO   E 1 34  ? -66.26555  113.14278 109.48860 1.000 28.82576  ?  34  PRO   E HB2  1 
ATOM   10881 H  HB3  . PRO   E 1 34  ? -65.60221  113.06627 110.93066 1.000 28.82576  ?  34  PRO   E HB3  1 
ATOM   10882 H  HG2  . PRO   E 1 34  ? -65.42435  111.07043 109.43476 1.000 29.42542  ?  34  PRO   E HG2  1 
ATOM   10883 H  HG3  . PRO   E 1 34  ? -65.69844  110.83877 110.98287 1.000 29.42542  ?  34  PRO   E HG3  1 
ATOM   10884 H  HD2  . PRO   E 1 34  ? -67.54439  110.63916 108.88026 1.000 27.48636  ?  34  PRO   E HD2  1 
ATOM   10885 H  HD3  . PRO   E 1 34  ? -67.46963  109.73710 110.18644 1.000 27.48636  ?  34  PRO   E HD3  1 
ATOM   10886 N  N    . GLU   E 1 35  ? -68.99877  114.07980 109.40296 1.000 31.81787  ?  35  GLU   E N    1 
ATOM   10887 C  CA   . GLU   E 1 35  ? -69.68714  115.28258 108.95410 1.000 25.57195  ?  35  GLU   E CA   1 
ATOM   10888 C  C    . GLU   E 1 35  ? -70.89045  115.63041 109.81810 1.000 26.88673  ?  35  GLU   E C    1 
ATOM   10889 O  O    . GLU   E 1 35  ? -71.45265  116.71657 109.64889 1.000 31.98354  ?  35  GLU   E O    1 
ATOM   10890 C  CB   . GLU   E 1 35  ? -70.12752  115.12201 107.49891 1.000 27.09225  ?  35  GLU   E CB   1 
ATOM   10891 C  CG   . GLU   E 1 35  ? -70.94642  113.86971 107.22906 1.000 35.99014  ?  35  GLU   E CG   1 
ATOM   10892 C  CD   . GLU   E 1 35  ? -70.10909  112.71012 106.71442 1.000 42.43264  ?  35  GLU   E CD   1 
ATOM   10893 O  OE1  . GLU   E 1 35  ? -68.86792  112.84224 106.65049 1.000 40.53469  ?  35  GLU   E OE1  1 
ATOM   10894 O  OE2  . GLU   E 1 35  ? -70.69642  111.66322 106.36768 1.000 44.56365  -1 35  GLU   E OE2  1 
ATOM   10895 H  H    . GLU   E 1 35  ? -69.03676  113.41980 108.85291 1.000 38.18145  ?  35  GLU   E H    1 
ATOM   10896 H  HA   . GLU   E 1 35  ? -69.06651  116.02676 108.99783 1.000 30.68634  ?  35  GLU   E HA   1 
ATOM   10897 H  HB2  . GLU   E 1 35  ? -70.67073  115.88719 107.25328 1.000 32.51070  ?  35  GLU   E HB2  1 
ATOM   10898 H  HB3  . GLU   E 1 35  ? -69.33686  115.08281 106.93837 1.000 32.51070  ?  35  GLU   E HB3  1 
ATOM   10899 H  HG2  . GLU   E 1 35  ? -71.37192  113.58785 108.05393 1.000 43.18817  ?  35  GLU   E HG2  1 
ATOM   10900 H  HG3  . GLU   E 1 35  ? -71.61971  114.07167 106.56063 1.000 43.18817  ?  35  GLU   E HG3  1 
ATOM   10901 N  N    . VAL   E 1 36  ? -71.28401  114.75569 110.74532 1.000 29.76568  ?  36  VAL   E N    1 
ATOM   10902 C  CA   . VAL   E 1 36  ? -72.41110  115.05999 111.62072 1.000 27.64889  ?  36  VAL   E CA   1 
ATOM   10903 C  C    . VAL   E 1 36  ? -72.02358  116.06866 112.69407 1.000 25.31510  ?  36  VAL   E C    1 
ATOM   10904 O  O    . VAL   E 1 36  ? -72.87855  116.81310 113.18463 1.000 22.56463  ?  36  VAL   E O    1 
ATOM   10905 C  CB   . VAL   E 1 36  ? -72.94936  113.76205 112.24615 1.000 22.56080  ?  36  VAL   E CB   1 
ATOM   10906 C  CG1  . VAL   E 1 36  ? -73.76207  114.06367 113.48839 1.000 23.61800  ?  36  VAL   E CG1  1 
ATOM   10907 C  CG2  . VAL   E 1 36  ? -73.78473  112.99881 111.23150 1.000 26.12738  ?  36  VAL   E CG2  1 
ATOM   10908 H  H    . VAL   E 1 36  ? -70.91946  113.98946 110.88529 1.000 35.71881  ?  36  VAL   E H    1 
ATOM   10909 H  HA   . VAL   E 1 36  ? -73.11509  115.46065 111.08708 1.000 33.17867  ?  36  VAL   E HA   1 
ATOM   10910 H  HB   . VAL   E 1 36  ? -72.20042  113.20419 112.50841 1.000 27.07296  ?  36  VAL   E HB   1 
ATOM   10911 H  HG11 . VAL   E 1 36  ? -74.29785  113.28650 113.71166 1.000 28.34159  ?  36  VAL   E HG11 1 
ATOM   10912 H  HG12 . VAL   E 1 36  ? -73.15788  114.26980 114.21871 1.000 28.34159  ?  36  VAL   E HG12 1 
ATOM   10913 H  HG13 . VAL   E 1 36  ? -74.33876  114.82335 113.31174 1.000 28.34159  ?  36  VAL   E HG13 1 
ATOM   10914 H  HG21 . VAL   E 1 36  ? -74.09656  112.17399 111.63564 1.000 31.35286  ?  36  VAL   E HG21 1 
ATOM   10915 H  HG22 . VAL   E 1 36  ? -74.54183  113.54599 110.97018 1.000 31.35286  ?  36  VAL   E HG22 1 
ATOM   10916 H  HG23 . VAL   E 1 36  ? -73.23654  112.80066 110.45618 1.000 31.35286  ?  36  VAL   E HG23 1 
ATOM   10917 N  N    . ILE   E 1 37  ? -70.75280  116.12030 113.07514 1.000 24.74569  ?  37  ILE   E N    1 
ATOM   10918 C  CA   . ILE   E 1 37  ? -70.31246  117.00190 114.15448 1.000 25.74075  ?  37  ILE   E CA   1 
ATOM   10919 C  C    . ILE   E 1 37  ? -70.32546  118.44127 113.64897 1.000 25.49863  ?  37  ILE   E C    1 
ATOM   10920 O  O    . ILE   E 1 37  ? -70.88865  119.31687 114.32166 1.000 23.41647  ?  37  ILE   E O    1 
ATOM   10921 C  CB   . ILE   E 1 37  ? -68.92965  116.59148 114.68573 1.000 28.81883  ?  37  ILE   E CB   1 
ATOM   10922 C  CG1  . ILE   E 1 37  ? -68.97843  115.15733 115.22053 1.000 22.09040  ?  37  ILE   E CG1  1 
ATOM   10923 C  CG2  . ILE   E 1 37  ? -68.47529  117.54533 115.78294 1.000 25.03200  ?  37  ILE   E CG2  1 
ATOM   10924 C  CD1  . ILE   E 1 37  ? -67.62273  114.51404 115.36978 1.000 22.67329  ?  37  ILE   E CD1  1 
ATOM   10925 H  H    . ILE   E 1 37  ? -70.12209  115.65306 112.72371 1.000 29.69482  ?  37  ILE   E H    1 
ATOM   10926 H  HA   . ILE   E 1 37  ? -70.93887  116.94054 114.89254 1.000 30.88890  ?  37  ILE   E HA   1 
ATOM   10927 H  HB   . ILE   E 1 37  ? -68.29402  116.63500 113.95430 1.000 34.58260  ?  37  ILE   E HB   1 
ATOM   10928 H  HG12 . ILE   E 1 37  ? -69.39946  115.16514 116.09436 1.000 26.50848  ?  37  ILE   E HG12 1 
ATOM   10929 H  HG13 . ILE   E 1 37  ? -69.49732  114.61386 114.60710 1.000 26.50848  ?  37  ILE   E HG13 1 
ATOM   10930 H  HG21 . ILE   E 1 37  ? -67.68030  117.18460 116.20574 1.000 30.03840  ?  37  ILE   E HG21 1 
ATOM   10931 H  HG22 . ILE   E 1 37  ? -68.27716  118.40905 115.38844 1.000 30.03840  ?  37  ILE   E HG22 1 
ATOM   10932 H  HG23 . ILE   E 1 37  ? -69.18581  117.63562 116.43709 1.000 30.03840  ?  37  ILE   E HG23 1 
ATOM   10933 H  HD11 . ILE   E 1 37  ? -67.73919  113.59511 115.65771 1.000 27.20795  ?  37  ILE   E HD11 1 
ATOM   10934 H  HD12 . ILE   E 1 37  ? -67.16625  114.53727 114.51421 1.000 27.20795  ?  37  ILE   E HD12 1 
ATOM   10935 H  HD13 . ILE   E 1 37  ? -67.11102  115.00559 116.03116 1.000 27.20795  ?  37  ILE   E HD13 1 
ATOM   10936 N  N    . PRO   E 1 38  ? -69.72297  118.74660 112.49293 1.000 23.27132  ?  38  PRO   E N    1 
ATOM   10937 C  CA   . PRO   E 1 38  ? -69.83829  120.11891 111.97547 1.000 22.37108  ?  38  PRO   E CA   1 
ATOM   10938 C  C    . PRO   E 1 38  ? -71.27330  120.51861 111.70386 1.000 24.81459  ?  38  PRO   E C    1 
ATOM   10939 O  O    . PRO   E 1 38  ? -71.66617  121.65326 111.99798 1.000 24.39605  ?  38  PRO   E O    1 
ATOM   10940 C  CB   . PRO   E 1 38  ? -69.00508  120.08451 110.68730 1.000 22.17702  ?  38  PRO   E CB   1 
ATOM   10941 C  CG   . PRO   E 1 38  ? -68.12993  118.89719 110.82364 1.000 27.58928  ?  38  PRO   E CG   1 
ATOM   10942 C  CD   . PRO   E 1 38  ? -68.91286  117.90023 111.60380 1.000 22.80942  ?  38  PRO   E CD   1 
ATOM   10943 H  HA   . PRO   E 1 38  ? -69.43343  120.74372 112.59725 1.000 26.84529  ?  38  PRO   E HA   1 
ATOM   10944 H  HB2  . PRO   E 1 38  ? -69.59025  119.99727 109.91862 1.000 26.61243  ?  38  PRO   E HB2  1 
ATOM   10945 H  HB3  . PRO   E 1 38  ? -68.47903  120.89612 110.61337 1.000 26.61243  ?  38  PRO   E HB3  1 
ATOM   10946 H  HG2  . PRO   E 1 38  ? -67.91085  118.54995 109.94482 1.000 33.10713  ?  38  PRO   E HG2  1 
ATOM   10947 H  HG3  . PRO   E 1 38  ? -67.31846  119.14169 111.29549 1.000 33.10713  ?  38  PRO   E HG3  1 
ATOM   10948 H  HD2  . PRO   E 1 38  ? -69.47745  117.36899 111.02077 1.000 27.37131  ?  38  PRO   E HD2  1 
ATOM   10949 H  HD3  . PRO   E 1 38  ? -68.32617  117.32127 112.11516 1.000 27.37131  ?  38  PRO   E HD3  1 
ATOM   10950 N  N    . MET   E 1 39  ? -72.06358  119.61584 111.11999 1.000 29.49428  ?  39  MET   E N    1 
ATOM   10951 C  CA   . MET   E 1 39  ? -73.47682  119.89724 110.89551 1.000 25.63589  ?  39  MET   E CA   1 
ATOM   10952 C  C    . MET   E 1 39  ? -74.16898  120.28103 112.19721 1.000 26.78613  ?  39  MET   E C    1 
ATOM   10953 O  O    . MET   E 1 39  ? -74.84520  121.31252 112.27560 1.000 28.13560  ?  39  MET   E O    1 
ATOM   10954 C  CB   . MET   E 1 39  ? -74.15743  118.67913 110.26862 1.000 23.96802  ?  39  MET   E CB   1 
ATOM   10955 C  CG   . MET   E 1 39  ? -75.59412  118.93499 109.86088 1.000 29.52900  ?  39  MET   E CG   1 
ATOM   10956 S  SD   . MET   E 1 39  ? -75.74371  120.18329 108.57090 1.000 38.79549  ?  39  MET   E SD   1 
ATOM   10957 C  CE   . MET   E 1 39  ? -75.05783  119.31064 107.17358 1.000 29.51709  ?  39  MET   E CE   1 
ATOM   10958 H  H    . MET   E 1 39  ? -71.80692  118.84140 110.84802 1.000 35.39313  ?  39  MET   E H    1 
ATOM   10959 H  HA   . MET   E 1 39  ? -73.54978  120.63495 110.26993 1.000 30.76306  ?  39  MET   E HA   1 
ATOM   10960 H  HB2  . MET   E 1 39  ? -73.66459  118.41927 109.47460 1.000 28.76162  ?  39  MET   E HB2  1 
ATOM   10961 H  HB3  . MET   E 1 39  ? -74.15560  117.95363 110.91247 1.000 28.76162  ?  39  MET   E HB3  1 
ATOM   10962 H  HG2  . MET   E 1 39  ? -75.97876  118.11008 109.52548 1.000 35.43479  ?  39  MET   E HG2  1 
ATOM   10963 H  HG3  . MET   E 1 39  ? -76.09183  119.24261 110.63454 1.000 35.43479  ?  39  MET   E HG3  1 
ATOM   10964 H  HE1  . MET   E 1 39  ? -74.88265  119.94441 106.46045 1.000 35.42051  ?  39  MET   E HE1  1 
ATOM   10965 H  HE2  . MET   E 1 39  ? -74.23156  118.88068 107.44436 1.000 35.42051  ?  39  MET   E HE2  1 
ATOM   10966 H  HE3  . MET   E 1 39  ? -75.69513  118.64352 106.87407 1.000 35.42051  ?  39  MET   E HE3  1 
ATOM   10967 N  N    . PHE   E 1 40  ? -74.02624  119.44479 113.22784 1.000 27.29089  ?  40  PHE   E N    1 
ATOM   10968 C  CA   . PHE   E 1 40  ? -74.62522  119.75347 114.52138 1.000 22.18768  ?  40  PHE   E CA   1 
ATOM   10969 C  C    . PHE   E 1 40  ? -74.15650  121.11087 115.03012 1.000 24.15083  ?  40  PHE   E C    1 
ATOM   10970 O  O    . PHE   E 1 40  ? -74.97007  121.96015 115.40756 1.000 26.84209  ?  40  PHE   E O    1 
ATOM   10971 C  CB   . PHE   E 1 40  ? -74.28575  118.65999 115.53089 1.000 21.40373  ?  40  PHE   E CB   1 
ATOM   10972 C  CG   . PHE   E 1 40  ? -74.77863  118.94827 116.91709 1.000 24.66281  ?  40  PHE   E CG   1 
ATOM   10973 C  CD1  . PHE   E 1 40  ? -76.08462  118.66388 117.27661 1.000 33.56090  ?  40  PHE   E CD1  1 
ATOM   10974 C  CD2  . PHE   E 1 40  ? -73.94085  119.51482 117.85860 1.000 24.41487  ?  40  PHE   E CD2  1 
ATOM   10975 C  CE1  . PHE   E 1 40  ? -76.54089  118.93280 118.55253 1.000 22.91419  ?  40  PHE   E CE1  1 
ATOM   10976 C  CE2  . PHE   E 1 40  ? -74.39109  119.78562 119.13133 1.000 21.82625  ?  40  PHE   E CE2  1 
ATOM   10977 C  CZ   . PHE   E 1 40  ? -75.69225  119.49487 119.47836 1.000 22.06417  ?  40  PHE   E CZ   1 
ATOM   10978 H  H    . PHE   E 1 40  ? -73.59272  118.70248 113.20259 1.000 32.74907  ?  40  PHE   E H    1 
ATOM   10979 H  HA   . PHE   E 1 40  ? -75.58938  119.78220 114.41901 1.000 26.62522  ?  40  PHE   E HA   1 
ATOM   10980 H  HB2  . PHE   E 1 40  ? -74.69102  117.82848 115.23890 1.000 25.68448  ?  40  PHE   E HB2  1 
ATOM   10981 H  HB3  . PHE   E 1 40  ? -73.32162  118.56224 115.57321 1.000 25.68448  ?  40  PHE   E HB3  1 
ATOM   10982 H  HD1  . PHE   E 1 40  ? -76.66168  118.28739 116.65198 1.000 40.27308  ?  40  PHE   E HD1  1 
ATOM   10983 H  HD2  . PHE   E 1 40  ? -73.06209  119.71570 117.62984 1.000 29.29784  ?  40  PHE   E HD2  1 
ATOM   10984 H  HE1  . PHE   E 1 40  ? -77.41924  118.73448 118.78507 1.000 27.49703  ?  40  PHE   E HE1  1 
ATOM   10985 H  HE2  . PHE   E 1 40  ? -73.81675  120.16486 119.75680 1.000 26.19150  ?  40  PHE   E HE2  1 
ATOM   10986 H  HZ   . PHE   E 1 40  ? -75.99678  119.67835 120.33772 1.000 26.47700  ?  40  PHE   E HZ   1 
ATOM   10987 N  N    . SER   E 1 41  ? -72.84005  121.32760 115.06179 1.000 24.07886  ?  41  SER   E N    1 
ATOM   10988 C  CA   . SER   E 1 41  ? -72.31092  122.58405 115.57966 1.000 24.23418  ?  41  SER   E CA   1 
ATOM   10989 C  C    . SER   E 1 41  ? -72.83941  123.78450 114.80629 1.000 27.31364  ?  41  SER   E C    1 
ATOM   10990 O  O    . SER   E 1 41  ? -72.98814  124.87075 115.37780 1.000 25.34093  ?  41  SER   E O    1 
ATOM   10991 C  CB   . SER   E 1 41  ? -70.78324  122.56112 115.53711 1.000 27.60102  ?  41  SER   E CB   1 
ATOM   10992 O  OG   . SER   E 1 41  ? -70.23943  123.74405 116.09565 1.000 37.75664  ?  41  SER   E OG   1 
ATOM   10993 H  H    . SER   E 1 41  ? -72.24238  120.77066 114.79308 1.000 28.89464  ?  41  SER   E H    1 
ATOM   10994 H  HA   . SER   E 1 41  ? -72.59000  122.68005 116.50367 1.000 29.08102  ?  41  SER   E HA   1 
ATOM   10995 H  HB2  . SER   E 1 41  ? -70.46569  121.79834 116.04526 1.000 33.12123  ?  41  SER   E HB2  1 
ATOM   10996 H  HB3  . SER   E 1 41  ? -70.49521  122.48780 114.61377 1.000 33.12123  ?  41  SER   E HB3  1 
ATOM   10997 H  HG   . SER   E 1 41  ? -69.40031  123.71295 116.07325 1.000 45.30797  ?  41  SER   E HG   1 
ATOM   10998 N  N    . ALA   E 1 42  ? -73.13267  123.61206 113.51398 1.000 31.06799  ?  42  ALA   E N    1 
ATOM   10999 C  CA   . ALA   E 1 42  ? -73.62158  124.72092 112.70111 1.000 24.54127  ?  42  ALA   E CA   1 
ATOM   11000 C  C    . ALA   E 1 42  ? -75.11864  124.94414 112.86883 1.000 24.38973  ?  42  ALA   E C    1 
ATOM   11001 O  O    . ALA   E 1 42  ? -75.58564  126.08304 112.75742 1.000 19.93780  ?  42  ALA   E O    1 
ATOM   11002 C  CB   . ALA   E 1 42  ? -73.29672  124.47230 111.22943 1.000 24.35048  ?  42  ALA   E CB   1 
ATOM   11003 H  H    . ALA   E 1 42  ? -73.05695  122.86781 113.08977 1.000 37.28158  ?  42  ALA   E H    1 
ATOM   11004 H  HA   . ALA   E 1 42  ? -73.16704  125.53109 112.98024 1.000 29.44952  ?  42  ALA   E HA   1 
ATOM   11005 H  HB1  . ALA   E 1 42  ? -73.62338  125.21895 110.70341 1.000 29.22057  ?  42  ALA   E HB1  1 
ATOM   11006 H  HB2  . ALA   E 1 42  ? -72.33549  124.39131 111.12752 1.000 29.22057  ?  42  ALA   E HB2  1 
ATOM   11007 H  HB3  . ALA   E 1 42  ? -73.72980  123.65242 110.94457 1.000 29.22057  ?  42  ALA   E HB3  1 
ATOM   11008 N  N    . LEU   E 1 43  ? -75.88121  123.88002 113.13118 1.000 27.21598  ?  43  LEU   E N    1 
ATOM   11009 C  CA   . LEU   E 1 43  ? -77.31912  124.00832 113.32571 1.000 25.43567  ?  43  LEU   E CA   1 
ATOM   11010 C  C    . LEU   E 1 43  ? -77.67355  124.50840 114.71925 1.000 27.52311  ?  43  LEU   E C    1 
ATOM   11011 O  O    . LEU   E 1 43  ? -78.79913  124.96769 114.93239 1.000 34.21117  ?  43  LEU   E O    1 
ATOM   11012 C  CB   . LEU   E 1 43  ? -78.01332  122.66656 113.08382 1.000 24.61551  ?  43  LEU   E CB   1 
ATOM   11013 C  CG   . LEU   E 1 43  ? -77.91977  122.08331 111.67498 1.000 23.70219  ?  43  LEU   E CG   1 
ATOM   11014 C  CD1  . LEU   E 1 43  ? -78.53231  120.69366 111.64045 1.000 25.78074  ?  43  LEU   E CD1  1 
ATOM   11015 C  CD2  . LEU   E 1 43  ? -78.59946  122.98982 110.66891 1.000 27.21917  ?  43  LEU   E CD2  1 
ATOM   11016 H  H    . LEU   E 1 43  ? -75.58689  123.07496 113.20086 1.000 32.65918  ?  43  LEU   E H    1 
ATOM   11017 H  HA   . LEU   E 1 43  ? -77.66033  124.64230 112.67567 1.000 30.52281  ?  43  LEU   E HA   1 
ATOM   11018 H  HB2  . LEU   E 1 43  ? -77.62229  122.01494 113.68663 1.000 29.53861  ?  43  LEU   E HB2  1 
ATOM   11019 H  HB3  . LEU   E 1 43  ? -78.95626  122.77803 113.28214 1.000 29.53861  ?  43  LEU   E HB3  1 
ATOM   11020 H  HG   . LEU   E 1 43  ? -76.98534  122.01260 111.42452 1.000 28.44263  ?  43  LEU   E HG   1 
ATOM   11021 H  HD11 . LEU   E 1 43  ? -78.46536  120.34134 110.73918 1.000 30.93689  ?  43  LEU   E HD11 1 
ATOM   11022 H  HD12 . LEU   E 1 43  ? -78.04970  120.12041 112.25639 1.000 30.93689  ?  43  LEU   E HD12 1 
ATOM   11023 H  HD13 . LEU   E 1 43  ? -79.46390  120.75252 111.90424 1.000 30.93689  ?  43  LEU   E HD13 1 
ATOM   11024 H  HD21 . LEU   E 1 43  ? -78.59798  122.55595 109.80136 1.000 32.66301  ?  43  LEU   E HD21 1 
ATOM   11025 H  HD22 . LEU   E 1 43  ? -79.51166  123.15228 110.95595 1.000 32.66301  ?  43  LEU   E HD22 1 
ATOM   11026 H  HD23 . LEU   E 1 43  ? -78.11371  123.82803 110.62038 1.000 32.66301  ?  43  LEU   E HD23 1 
ATOM   11027 N  N    . SER   E 1 44  ? -76.74123  124.43119 115.66532 1.000 34.99587  ?  44  SER   E N    1 
ATOM   11028 C  CA   . SER   E 1 44  ? -76.99692  124.85051 117.03581 1.000 34.50938  ?  44  SER   E CA   1 
ATOM   11029 C  C    . SER   E 1 44  ? -76.18749  126.09869 117.36261 1.000 37.69268  ?  44  SER   E C    1 
ATOM   11030 O  O    . SER   E 1 44  ? -75.35190  126.08682 118.27204 1.000 42.63212  ?  44  SER   E O    1 
ATOM   11031 C  CB   . SER   E 1 44  ? -76.65575  123.72033 118.00899 1.000 41.35418  ?  44  SER   E CB   1 
ATOM   11032 O  OG   . SER   E 1 44  ? -75.30712  123.30542 117.85664 1.000 43.47658  ?  44  SER   E OG   1 
ATOM   11033 H  H    . SER   E 1 44  ? -75.94402  124.13586 115.53554 1.000 41.99504  ?  44  SER   E H    1 
ATOM   11034 H  HA   . SER   E 1 44  ? -77.93803  125.06053 117.14116 1.000 41.41126  ?  44  SER   E HA   1 
ATOM   11035 H  HB2  . SER   E 1 44  ? -76.78741  124.03599 118.91670 1.000 49.62502  ?  44  SER   E HB2  1 
ATOM   11036 H  HB3  . SER   E 1 44  ? -77.23916  122.96581 117.83224 1.000 49.62502  ?  44  SER   E HB3  1 
ATOM   11037 H  HG   . SER   E 1 44  ? -75.18257  123.01307 117.07907 1.000 52.17190  ?  44  SER   E HG   1 
ATOM   11038 N  N    . GLU   E 1 45  ? -76.41853  127.17477 116.61731 1.000 34.69569  ?  45  GLU   E N    1 
ATOM   11039 C  CA   . GLU   E 1 45  ? -75.74771  128.44409 116.86040 1.000 29.62137  ?  45  GLU   E CA   1 
ATOM   11040 C  C    . GLU   E 1 45  ? -76.57773  129.25124 117.85049 1.000 36.41426  ?  45  GLU   E C    1 
ATOM   11041 O  O    . GLU   E 1 45  ? -77.75613  129.52789 117.60044 1.000 35.55568  ?  45  GLU   E O    1 
ATOM   11042 C  CB   . GLU   E 1 45  ? -75.55691  129.21611 115.55646 1.000 27.91410  ?  45  GLU   E CB   1 
ATOM   11043 H  H    . GLU   E 1 45  ? -76.96770  127.19365 115.95576 1.000 41.63482  ?  45  GLU   E H    1 
ATOM   11044 H  HA   . GLU   E 1 45  ? -74.87070  128.28433 117.24279 1.000 35.54564  ?  45  GLU   E HA   1 
ATOM   11045 N  N    . GLY   E 1 46  ? -75.96525  129.62217 118.97167 1.000 42.21507  ?  46  GLY   E N    1 
ATOM   11046 C  CA   . GLY   E 1 46  ? -76.66740  130.35581 120.00418 1.000 46.91315  ?  46  GLY   E CA   1 
ATOM   11047 C  C    . GLY   E 1 46  ? -77.77922  129.59887 120.69073 1.000 40.56403  ?  46  GLY   E C    1 
ATOM   11048 O  O    . GLY   E 1 46  ? -78.57912  130.21526 121.40109 1.000 44.80807  ?  46  GLY   E O    1 
ATOM   11049 H  H    . GLY   E 1 46  ? -75.14097  129.45813 119.15405 1.000 50.65809  ?  46  GLY   E H    1 
ATOM   11050 H  HA2  . GLY   E 1 46  ? -76.02819  130.62022 120.68419 1.000 56.29578  ?  46  GLY   E HA2  1 
ATOM   11051 H  HA3  . GLY   E 1 46  ? -77.05473  131.15209 119.60818 1.000 56.29578  ?  46  GLY   E HA3  1 
ATOM   11052 N  N    . ALA   E 1 47  ? -77.85379  128.28278 120.51305 1.000 36.28638  ?  47  ALA   E N    1 
ATOM   11053 C  CA   . ALA   E 1 47  ? -78.93910  127.51363 121.10292 1.000 36.38594  ?  47  ALA   E CA   1 
ATOM   11054 C  C    . ALA   E 1 47  ? -78.77627  127.42381 122.61416 1.000 36.00672  ?  47  ALA   E C    1 
ATOM   11055 O  O    . ALA   E 1 47  ? -77.66838  127.24547 123.12767 1.000 33.55772  ?  47  ALA   E O    1 
ATOM   11056 C  CB   . ALA   E 1 47  ? -78.98135  126.11072 120.49941 1.000 36.79279  ?  47  ALA   E CB   1 
ATOM   11057 H  H    . ALA   E 1 47  ? -77.29206  127.81654 120.05843 1.000 43.54365  ?  47  ALA   E H    1 
ATOM   11058 H  HA   . ALA   E 1 47  ? -79.78255  127.95392 120.91414 1.000 43.66313  ?  47  ALA   E HA   1 
ATOM   11059 H  HB1  . ALA   E 1 47  ? -79.71234  125.61585 120.90149 1.000 44.15135  ?  47  ALA   E HB1  1 
ATOM   11060 H  HB2  . ALA   E 1 47  ? -79.11800  126.18287 119.54180 1.000 44.15135  ?  47  ALA   E HB2  1 
ATOM   11061 H  HB3  . ALA   E 1 47  ? -78.13992  125.66348 120.68071 1.000 44.15135  ?  47  ALA   E HB3  1 
ATOM   11062 N  N    . THR   E 1 48  ? -79.89336  127.54836 123.32609 1.000 34.08712  ?  48  THR   E N    1 
ATOM   11063 C  CA   . THR   E 1 48  ? -79.89629  127.40948 124.77167 1.000 26.04305  ?  48  THR   E CA   1 
ATOM   11064 C  C    . THR   E 1 48  ? -79.93435  125.93475 125.15504 1.000 25.11033  ?  48  THR   E C    1 
ATOM   11065 O  O    . THR   E 1 48  ? -80.24250  125.07474 124.32703 1.000 32.82327  ?  48  THR   E O    1 
ATOM   11066 C  CB   . THR   E 1 48  ? -81.09384  128.13441 125.37242 1.000 28.26372  ?  48  THR   E CB   1 
ATOM   11067 O  OG1  . THR   E 1 48  ? -82.29863  127.43143 125.04344 1.000 32.90516  ?  48  THR   E OG1  1 
ATOM   11068 C  CG2  . THR   E 1 48  ? -81.17800  129.55587 124.83840 1.000 33.29310  ?  48  THR   E CG2  1 
ATOM   11069 H  H    . THR   E 1 48  ? -80.66702  127.71463 122.98935 1.000 40.90455  ?  48  THR   E H    1 
ATOM   11070 H  HA   . THR   E 1 48  ? -79.09244  127.80800 125.14031 1.000 31.25166  ?  48  THR   E HA   1 
ATOM   11071 H  HB   . THR   E 1 48  ? -80.99723  128.17372 126.33679 1.000 33.91646  ?  48  THR   E HB   1 
ATOM   11072 H  HG1  . THR   E 1 48  ? -82.40326  127.41501 124.21014 1.000 39.48619  ?  48  THR   E HG1  1 
ATOM   11073 H  HG21 . THR   E 1 48  ? -81.84402  130.05757 125.33401 1.000 39.95173  ?  48  THR   E HG21 1 
ATOM   11074 H  HG22 . THR   E 1 48  ? -80.31880  129.99644 124.93092 1.000 39.95173  ?  48  THR   E HG22 1 
ATOM   11075 H  HG23 . THR   E 1 48  ? -81.42628  129.54387 123.90079 1.000 39.95173  ?  48  THR   E HG23 1 
ATOM   11076 N  N    . PRO   E 1 49  ? -79.62120  125.61305 126.40844 1.000 20.66227  ?  49  PRO   E N    1 
ATOM   11077 C  CA   . PRO   E 1 49  ? -79.64386  124.19989 126.81993 1.000 22.45104  ?  49  PRO   E CA   1 
ATOM   11078 C  C    . PRO   E 1 49  ? -80.96315  123.49717 126.54816 1.000 25.93035  ?  49  PRO   E C    1 
ATOM   11079 O  O    . PRO   E 1 49  ? -80.95834  122.33895 126.11051 1.000 25.09723  ?  49  PRO   E O    1 
ATOM   11080 C  CB   . PRO   E 1 49  ? -79.34190  124.27897 128.32308 1.000 27.94165  ?  49  PRO   E CB   1 
ATOM   11081 C  CG   . PRO   E 1 49  ? -78.56697  125.53373 128.47957 1.000 27.08631  ?  49  PRO   E CG   1 
ATOM   11082 C  CD   . PRO   E 1 49  ? -79.13498  126.49608 127.48197 1.000 25.74526  ?  49  PRO   E CD   1 
ATOM   11083 H  HA   . PRO   E 1 49  ? -78.93287  123.72017 126.36686 1.000 26.94125  ?  49  PRO   E HA   1 
ATOM   11084 H  HB2  . PRO   E 1 49  ? -80.16998  124.31493 128.82696 1.000 33.52998  ?  49  PRO   E HB2  1 
ATOM   11085 H  HB3  . PRO   E 1 49  ? -78.81940  123.50936 128.59804 1.000 33.52998  ?  49  PRO   E HB3  1 
ATOM   11086 H  HG2  . PRO   E 1 49  ? -78.67300  125.87275 129.38219 1.000 32.50357  ?  49  PRO   E HG2  1 
ATOM   11087 H  HG3  . PRO   E 1 49  ? -77.62960  125.36369 128.29702 1.000 32.50357  ?  49  PRO   E HG3  1 
ATOM   11088 H  HD2  . PRO   E 1 49  ? -79.86453  127.00519 127.86858 1.000 30.89432  ?  49  PRO   E HD2  1 
ATOM   11089 H  HD3  . PRO   E 1 49  ? -78.44925  127.09742 127.15172 1.000 30.89432  ?  49  PRO   E HD3  1 
ATOM   11090 N  N    . GLN   E 1 50  ? -82.09701  124.15941 126.79282 1.000 25.37834  ?  50  GLN   E N    1 
ATOM   11091 C  CA   . GLN   E 1 50  ? -83.38172  123.52750 126.51232 1.000 25.82121  ?  50  GLN   E CA   1 
ATOM   11092 C  C    . GLN   E 1 50  ? -83.50833  123.19224 125.03285 1.000 27.73037  ?  50  GLN   E C    1 
ATOM   11093 O  O    . GLN   E 1 50  ? -84.01732  122.12627 124.66836 1.000 34.56226  ?  50  GLN   E O    1 
ATOM   11094 C  CB   . GLN   E 1 50  ? -84.52557  124.43634 126.95898 1.000 36.33711  ?  50  GLN   E CB   1 
ATOM   11095 C  CG   . GLN   E 1 50  ? -85.90672  123.80927 126.81400 1.000 41.18983  ?  50  GLN   E CG   1 
ATOM   11096 C  CD   . GLN   E 1 50  ? -87.01224  124.68974 127.36898 1.000 41.11113  ?  50  GLN   E CD   1 
ATOM   11097 O  OE1  . GLN   E 1 50  ? -86.75166  125.74281 127.94827 1.000 41.65326  ?  50  GLN   E OE1  1 
ATOM   11098 N  NE2  . GLN   E 1 50  ? -88.25480  124.25942 127.19375 1.000 44.58153  ?  50  GLN   E NE2  1 
ATOM   11099 H  H    . GLN   E 1 50  ? -82.14639  124.95596 127.11323 1.000 30.45401  ?  50  GLN   E H    1 
ATOM   11100 H  HA   . GLN   E 1 50  ? -83.44515  122.70230 127.01821 1.000 30.98545  ?  50  GLN   E HA   1 
ATOM   11101 H  HB2  . GLN   E 1 50  ? -84.39895  124.65868 127.89463 1.000 43.60453  ?  50  GLN   E HB2  1 
ATOM   11102 H  HB3  . GLN   E 1 50  ? -84.50975  125.24341 126.42112 1.000 43.60453  ?  50  GLN   E HB3  1 
ATOM   11103 H  HG2  . GLN   E 1 50  ? -86.08785  123.65747 125.87323 1.000 49.42780  ?  50  GLN   E HG2  1 
ATOM   11104 H  HG3  . GLN   E 1 50  ? -85.92373  122.96722 127.29521 1.000 49.42780  ?  50  GLN   E HG3  1 
ATOM   11105 H  HE21 . GLN   E 1 50  ? -88.39905  123.51725 126.78389 1.000 53.49784  ?  50  GLN   E HE21 1 
ATOM   11106 H  HE22 . GLN   E 1 50  ? -88.91607  124.72261 127.49000 1.000 53.49784  ?  50  GLN   E HE22 1 
ATOM   11107 N  N    . ASP   E 1 51  ? -83.03112  124.08356 124.16404 1.000 27.26392  ?  51  ASP   E N    1 
ATOM   11108 C  CA   . ASP   E 1 51  ? -83.09295  123.82221 122.73100 1.000 25.97876  ?  51  ASP   E CA   1 
ATOM   11109 C  C    . ASP   E 1 51  ? -82.17595  122.66903 122.34107 1.000 25.88193  ?  51  ASP   E C    1 
ATOM   11110 O  O    . ASP   E 1 51  ? -82.53357  121.84480 121.49281 1.000 30.06265  ?  51  ASP   E O    1 
ATOM   11111 C  CB   . ASP   E 1 51  ? -82.73114  125.09018 121.96109 1.000 29.90302  ?  51  ASP   E CB   1 
ATOM   11112 C  CG   . ASP   E 1 51  ? -83.64801  126.25099 122.29360 1.000 34.74469  ?  51  ASP   E CG   1 
ATOM   11113 O  OD1  . ASP   E 1 51  ? -84.85176  126.01276 122.52974 1.000 35.84885  ?  51  ASP   E OD1  1 
ATOM   11114 O  OD2  . ASP   E 1 51  ? -83.16405  127.40142 122.32643 1.000 35.50571  -1 51  ASP   E OD2  1 
ATOM   11115 H  H    . ASP   E 1 51  ? -82.67219  124.83567 124.37643 1.000 32.71670  ?  51  ASP   E H    1 
ATOM   11116 H  HA   . ASP   E 1 51  ? -83.99914  123.57295 122.49101 1.000 31.17451  ?  51  ASP   E HA   1 
ATOM   11117 H  HB2  . ASP   E 1 51  ? -81.82366  125.34934 122.18515 1.000 35.88363  ?  51  ASP   E HB2  1 
ATOM   11118 H  HB3  . ASP   E 1 51  ? -82.80065  124.91438 121.00969 1.000 35.88363  ?  51  ASP   E HB3  1 
ATOM   11119 N  N    . LEU   E 1 52  ? -80.98905  122.59141 122.94640 1.000 27.36585  ?  52  LEU   E N    1 
ATOM   11120 C  CA   . LEU   E 1 52  ? -80.09211  121.47552 122.66187 1.000 23.85599  ?  52  LEU   E CA   1 
ATOM   11121 C  C    . LEU   E 1 52  ? -80.71261  120.15469 123.09664 1.000 21.21648  ?  52  LEU   E C    1 
ATOM   11122 O  O    . LEU   E 1 52  ? -80.58124  119.13656 122.40795 1.000 19.93702  ?  52  LEU   E O    1 
ATOM   11123 C  CB   . LEU   E 1 52  ? -78.74878  121.69368 123.35603 1.000 21.94159  ?  52  LEU   E CB   1 
ATOM   11124 C  CG   . LEU   E 1 52  ? -77.94686  122.90207 122.87165 1.000 19.99694  ?  52  LEU   E CG   1 
ATOM   11125 C  CD1  . LEU   E 1 52  ? -76.77724  123.17041 123.79052 1.000 23.43713  ?  52  LEU   E CD1  1 
ATOM   11126 C  CD2  . LEU   E 1 52  ? -77.46000  122.68901 121.45512 1.000 27.94534  ?  52  LEU   E CD2  1 
ATOM   11127 H  H    . LEU   E 1 52  ? -80.68622  123.16137 123.51477 1.000 32.83902  ?  52  LEU   E H    1 
ATOM   11128 H  HA   . LEU   E 1 52  ? -79.93096  121.43448 121.70623 1.000 28.62719  ?  52  LEU   E HA   1 
ATOM   11129 H  HB2  . LEU   E 1 52  ? -78.91240  121.81609 124.30426 1.000 26.32991  ?  52  LEU   E HB2  1 
ATOM   11130 H  HB3  . LEU   E 1 52  ? -78.20067  120.90629 123.21288 1.000 26.32991  ?  52  LEU   E HB3  1 
ATOM   11131 H  HG   . LEU   E 1 52  ? -78.52531  123.68067 122.88013 1.000 23.99633  ?  52  LEU   E HG   1 
ATOM   11132 H  HD11 . LEU   E 1 52  ? -76.28554  123.93837 123.45982 1.000 28.12456  ?  52  LEU   E HD11 1 
ATOM   11133 H  HD12 . LEU   E 1 52  ? -77.11170  123.35104 124.68294 1.000 28.12456  ?  52  LEU   E HD12 1 
ATOM   11134 H  HD13 . LEU   E 1 52  ? -76.20132  122.39001 123.80479 1.000 28.12456  ?  52  LEU   E HD13 1 
ATOM   11135 H  HD21 . LEU   E 1 52  ? -76.87030  123.41934 121.21065 1.000 33.53440  ?  52  LEU   E HD21 1 
ATOM   11136 H  HD22 . LEU   E 1 52  ? -76.98042  121.84710 121.40929 1.000 33.53440  ?  52  LEU   E HD22 1 
ATOM   11137 H  HD23 . LEU   E 1 52  ? -78.22442  122.66716 120.85838 1.000 33.53440  ?  52  LEU   E HD23 1 
ATOM   11138 N  N    . ASN   E 1 53  ? -81.39490  120.15133 124.23971 1.000 21.53902  ?  53  ASN   E N    1 
ATOM   11139 C  CA   . ASN   E 1 53  ? -82.07390  118.93918 124.67787 1.000 22.98487  ?  53  ASN   E CA   1 
ATOM   11140 C  C    . ASN   E 1 53  ? -83.22231  118.58803 123.74359 1.000 28.79181  ?  53  ASN   E C    1 
ATOM   11141 O  O    . ASN   E 1 53  ? -83.47474  117.40750 123.47785 1.000 27.44100  ?  53  ASN   E O    1 
ATOM   11142 C  CB   . ASN   E 1 53  ? -82.57363  119.11402 126.10563 1.000 26.31441  ?  53  ASN   E CB   1 
ATOM   11143 C  CG   . ASN   E 1 53  ? -81.44626  119.20742 127.09662 1.000 25.94697  ?  53  ASN   E CG   1 
ATOM   11144 O  OD1  . ASN   E 1 53  ? -80.88962  118.19604 127.50880 1.000 24.65895  ?  53  ASN   E OD1  1 
ATOM   11145 N  ND2  . ASN   E 1 53  ? -81.09101  120.42590 127.47645 1.000 30.50891  ?  53  ASN   E ND2  1 
ATOM   11146 H  H    . ASN   E 1 53  ? -81.47800  120.82439 124.76857 1.000 25.84682  ?  53  ASN   E H    1 
ATOM   11147 H  HA   . ASN   E 1 53  ? -81.44448  118.20118 124.66909 1.000 27.58185  ?  53  ASN   E HA   1 
ATOM   11148 H  HB2  . ASN   E 1 53  ? -83.09419  119.93052 126.16257 1.000 31.57730  ?  53  ASN   E HB2  1 
ATOM   11149 H  HB3  . ASN   E 1 53  ? -83.12413  118.35220 126.34538 1.000 31.57730  ?  53  ASN   E HB3  1 
ATOM   11150 H  HD21 . ASN   E 1 53  ? -80.45136  120.53074 128.04166 1.000 36.61070  ?  53  ASN   E HD21 1 
ATOM   11151 H  HD22 . ASN   E 1 53  ? -81.50004  121.11201 127.15780 1.000 36.61070  ?  53  ASN   E HD22 1 
ATOM   11152 N  N    . THR   E 1 54  ? -83.93475  119.59870 123.24084 1.000 32.66794  ?  54  THR   E N    1 
ATOM   11153 C  CA   . THR   E 1 54  ? -84.98747  119.33866 122.26529 1.000 26.44472  ?  54  THR   E CA   1 
ATOM   11154 C  C    . THR   E 1 54  ? -84.40758  118.71955 121.00127 1.000 23.23375  ?  54  THR   E C    1 
ATOM   11155 O  O    . THR   E 1 54  ? -85.00496  117.81308 120.41100 1.000 22.88061  ?  54  THR   E O    1 
ATOM   11156 C  CB   . THR   E 1 54  ? -85.73246  120.63333 121.93735 1.000 24.57295  ?  54  THR   E CB   1 
ATOM   11157 O  OG1  . THR   E 1 54  ? -86.38174  121.13026 123.11524 1.000 27.82146  ?  54  THR   E OG1  1 
ATOM   11158 C  CG2  . THR   E 1 54  ? -86.77001  120.39375 120.85628 1.000 31.33158  ?  54  THR   E CG2  1 
ATOM   11159 H  H    . THR   E 1 54  ? -83.82913  120.42736 123.44521 1.000 39.20153  ?  54  THR   E H    1 
ATOM   11160 H  HA   . THR   E 1 54  ? -85.62732  118.71676 122.64572 1.000 31.73366  ?  54  THR   E HA   1 
ATOM   11161 H  HB   . THR   E 1 54  ? -85.10007  121.29412 121.61432 1.000 29.48753  ?  54  THR   E HB   1 
ATOM   11162 H  HG1  . THR   E 1 54  ? -86.93528  120.56533 123.39818 1.000 33.38575  ?  54  THR   E HG1  1 
ATOM   11163 H  HG21 . THR   E 1 54  ? -87.38625  121.14178 120.81627 1.000 37.59790  ?  54  THR   E HG21 1 
ATOM   11164 H  HG22 . THR   E 1 54  ? -86.33516  120.29769 119.99455 1.000 37.59790  ?  54  THR   E HG22 1 
ATOM   11165 H  HG23 . THR   E 1 54  ? -87.26915  119.58465 121.04895 1.000 37.59790  ?  54  THR   E HG23 1 
ATOM   11166 N  N    . MET   E 1 55  ? -83.23548  119.19397 120.57662 1.000 27.50756  ?  55  MET   E N    1 
ATOM   11167 C  CA   . MET   E 1 55  ? -82.58179  118.61512 119.40731 1.000 25.83020  ?  55  MET   E CA   1 
ATOM   11168 C  C    . MET   E 1 55  ? -82.17669  117.17124 119.66618 1.000 24.75861  ?  55  MET   E C    1 
ATOM   11169 O  O    . MET   E 1 55  ? -82.38233  116.29655 118.81794 1.000 26.56809  ?  55  MET   E O    1 
ATOM   11170 C  CB   . MET   E 1 55  ? -81.35340  119.43674 119.02349 1.000 20.08527  ?  55  MET   E CB   1 
ATOM   11171 C  CG   . MET   E 1 55  ? -81.66416  120.78180 118.41503 1.000 19.69048  ?  55  MET   E CG   1 
ATOM   11172 S  SD   . MET   E 1 55  ? -80.17005  121.59417 117.83309 1.000 30.51933  ?  55  MET   E SD   1 
ATOM   11173 C  CE   . MET   E 1 55  ? -79.69167  120.50845 116.48897 1.000 30.28808  ?  55  MET   E CE   1 
ATOM   11174 H  H    . MET   E 1 55  ? -82.80443  119.84148 120.94341 1.000 33.00907  ?  55  MET   E H    1 
ATOM   11175 H  HA   . MET   E 1 55  ? -83.20663  118.64624 118.66603 1.000 30.99624  ?  55  MET   E HA   1 
ATOM   11176 H  HB2  . MET   E 1 55  ? -80.82394  119.59162 119.82135 1.000 24.10233  ?  55  MET   E HB2  1 
ATOM   11177 H  HB3  . MET   E 1 55  ? -80.83634  118.93428 118.37458 1.000 24.10233  ?  55  MET   E HB3  1 
ATOM   11178 H  HG2  . MET   E 1 55  ? -82.26218  120.66335 117.66055 1.000 23.62858  ?  55  MET   E HG2  1 
ATOM   11179 H  HG3  . MET   E 1 55  ? -82.08083  121.34864 119.08284 1.000 23.62858  ?  55  MET   E HG3  1 
ATOM   11180 H  HE1  . MET   E 1 55  ? -78.98202  120.93020 115.97964 1.000 36.34570  ?  55  MET   E HE1  1 
ATOM   11181 H  HE2  . MET   E 1 55  ? -79.37915  119.66765 116.85814 1.000 36.34570  ?  55  MET   E HE2  1 
ATOM   11182 H  HE3  . MET   E 1 55  ? -80.46105  120.35377 115.91886 1.000 36.34570  ?  55  MET   E HE3  1 
ATOM   11183 N  N    . LEU   E 1 56  ? -81.59173  116.90402 120.83309 1.000 25.23212  ?  56  LEU   E N    1 
ATOM   11184 C  CA   . LEU   E 1 56  ? -81.13619  115.55144 121.12880 1.000 26.41594  ?  56  LEU   E CA   1 
ATOM   11185 C  C    . LEU   E 1 56  ? -82.30800  114.59171 121.28740 1.000 26.03521  ?  56  LEU   E C    1 
ATOM   11186 O  O    . LEU   E 1 56  ? -82.18626  113.40584 120.96041 1.000 24.85282  ?  56  LEU   E O    1 
ATOM   11187 C  CB   . LEU   E 1 56  ? -80.27689  115.55962 122.39154 1.000 26.08811  ?  56  LEU   E CB   1 
ATOM   11188 C  CG   . LEU   E 1 56  ? -78.98603  116.37185 122.29109 1.000 23.65606  ?  56  LEU   E CG   1 
ATOM   11189 C  CD1  . LEU   E 1 56  ? -78.33896  116.51296 123.65319 1.000 27.29637  ?  56  LEU   E CD1  1 
ATOM   11190 C  CD2  . LEU   E 1 56  ? -78.02114  115.72845 121.30783 1.000 25.57173  ?  56  LEU   E CD2  1 
ATOM   11191 H  H    . LEU   E 1 56  ? -81.44994  117.47770 121.45790 1.000 30.27854  ?  56  LEU   E H    1 
ATOM   11192 H  HA   . LEU   E 1 56  ? -80.58763  115.23325 120.39481 1.000 31.69913  ?  56  LEU   E HA   1 
ATOM   11193 H  HB2  . LEU   E 1 56  ? -80.80134  115.93474 123.11620 1.000 31.30573  ?  56  LEU   E HB2  1 
ATOM   11194 H  HB3  . LEU   E 1 56  ? -80.02997  114.64494 122.59964 1.000 31.30573  ?  56  LEU   E HB3  1 
ATOM   11195 H  HG   . LEU   E 1 56  ? -79.19978  117.25978 121.96429 1.000 28.38727  ?  56  LEU   E HG   1 
ATOM   11196 H  HD11 . LEU   E 1 56  ? -77.66814  117.21247 123.61320 1.000 32.75565  ?  56  LEU   E HD11 1 
ATOM   11197 H  HD12 . LEU   E 1 56  ? -79.02002  116.74460 124.30388 1.000 32.75565  ?  56  LEU   E HD12 1 
ATOM   11198 H  HD13 . LEU   E 1 56  ? -77.92396  115.67009 123.89452 1.000 32.75565  ?  56  LEU   E HD13 1 
ATOM   11199 H  HD21 . LEU   E 1 56  ? -77.17629  116.20412 121.33731 1.000 30.68607  ?  56  LEU   E HD21 1 
ATOM   11200 H  HD22 . LEU   E 1 56  ? -77.88736  114.80081 121.55780 1.000 30.68607  ?  56  LEU   E HD22 1 
ATOM   11201 H  HD23 . LEU   E 1 56  ? -78.39855  115.77952 120.41573 1.000 30.68607  ?  56  LEU   E HD23 1 
ATOM   11202 N  N    . ASN   E 1 57  ? -83.44800  115.08392 121.77321 1.000 23.93102  ?  57  ASN   E N    1 
ATOM   11203 C  CA   . ASN   E 1 57  ? -84.61740  114.22794 121.92802 1.000 23.63933  ?  57  ASN   E CA   1 
ATOM   11204 C  C    . ASN   E 1 57  ? -85.16242  113.79433 120.57439 1.000 27.97351  ?  57  ASN   E C    1 
ATOM   11205 O  O    . ASN   E 1 57  ? -85.58026  112.64244 120.40634 1.000 28.66529  ?  57  ASN   E O    1 
ATOM   11206 C  CB   . ASN   E 1 57  ? -85.69219  114.95810 122.72802 1.000 27.72932  ?  57  ASN   E CB   1 
ATOM   11207 C  CG   . ASN   E 1 57  ? -85.32502  115.11332 124.18423 1.000 23.94826  ?  57  ASN   E CG   1 
ATOM   11208 O  OD1  . ASN   E 1 57  ? -84.69625  114.23559 124.77025 1.000 23.49075  ?  57  ASN   E OD1  1 
ATOM   11209 N  ND2  . ASN   E 1 57  ? -85.71458  116.23547 124.77799 1.000 25.53129  ?  57  ASN   E ND2  1 
ATOM   11210 H  H    . ASN   E 1 57  ? -83.56745  115.89993 122.01707 1.000 28.71722  ?  57  ASN   E H    1 
ATOM   11211 H  HA   . ASN   E 1 57  ? -84.36279  113.43162 122.41990 1.000 28.36720  ?  57  ASN   E HA   1 
ATOM   11212 H  HB2  . ASN   E 1 57  ? -85.81888  115.84395 122.35368 1.000 33.27519  ?  57  ASN   E HB2  1 
ATOM   11213 H  HB3  . ASN   E 1 57  ? -86.52033  114.45548 122.67854 1.000 33.27519  ?  57  ASN   E HB3  1 
ATOM   11214 H  HD21 . ASN   E 1 57  ? -85.52916  116.37011 125.60690 1.000 30.63755  ?  57  ASN   E HD21 1 
ATOM   11215 H  HD22 . ASN   E 1 57  ? -86.15228  116.82753 124.33360 1.000 30.63755  ?  57  ASN   E HD22 1 
ATOM   11216 N  N    . THR   E 1 58  ? -85.18318  114.70991 119.60219 1.000 28.07123  ?  58  THR   E N    1 
ATOM   11217 C  CA   . THR   E 1 58  ? -85.72292  114.41425 118.28137 1.000 24.07797  ?  58  THR   E CA   1 
ATOM   11218 C  C    . THR   E 1 58  ? -84.87868  113.41044 117.50511 1.000 24.95679  ?  58  THR   E C    1 
ATOM   11219 O  O    . THR   E 1 58  ? -85.31616  112.94872 116.44696 1.000 22.02049  ?  58  THR   E O    1 
ATOM   11220 C  CB   . THR   E 1 58  ? -85.84699  115.70454 117.46859 1.000 22.15144  ?  58  THR   E CB   1 
ATOM   11221 O  OG1  . THR   E 1 58  ? -84.56531  116.33331 117.36424 1.000 21.60152  ?  58  THR   E OG1  1 
ATOM   11222 C  CG2  . THR   E 1 58  ? -86.82393  116.66474 118.13342 1.000 28.22377  ?  58  THR   E CG2  1 
ATOM   11223 H  H    . THR   E 1 58  ? -84.88814  115.51334 119.68625 1.000 33.68547  ?  58  THR   E H    1 
ATOM   11224 H  HA   . THR   E 1 58  ? -86.60918  114.03578 118.39178 1.000 28.89356  ?  58  THR   E HA   1 
ATOM   11225 H  HB   . THR   E 1 58  ? -86.17831  115.49481 116.58138 1.000 26.58173  ?  58  THR   E HB   1 
ATOM   11226 H  HG1  . THR   E 1 58  ? -84.28934  116.55142 118.12705 1.000 25.92183  ?  58  THR   E HG1  1 
ATOM   11227 H  HG21 . THR   E 1 58  ? -86.75753  117.54170 117.72424 1.000 33.86852  ?  58  THR   E HG21 1 
ATOM   11228 H  HG22 . THR   E 1 58  ? -87.73150  116.33782 118.03175 1.000 33.86852  ?  58  THR   E HG22 1 
ATOM   11229 H  HG23 . THR   E 1 58  ? -86.62134  116.74233 119.07885 1.000 33.86852  ?  58  THR   E HG23 1 
ATOM   11230 N  N    . VAL   E 1 59  ? -83.68671  113.07173 117.99015 1.000 31.41204  ?  59  VAL   E N    1 
ATOM   11231 C  CA   . VAL   E 1 59  ? -82.83571  112.09484 117.31704 1.000 24.83555  ?  59  VAL   E CA   1 
ATOM   11232 C  C    . VAL   E 1 59  ? -83.49573  110.72508 117.44222 1.000 26.40605  ?  59  VAL   E C    1 
ATOM   11233 O  O    . VAL   E 1 59  ? -83.61287  110.18109 118.54365 1.000 34.31925  ?  59  VAL   E O    1 
ATOM   11234 C  CB   . VAL   E 1 59  ? -81.41988  112.08491 117.90197 1.000 24.70961  ?  59  VAL   E CB   1 
ATOM   11235 C  CG1  . VAL   E 1 59  ? -80.62522  110.92022 117.33882 1.000 25.55670  ?  59  VAL   E CG1  1 
ATOM   11236 C  CG2  . VAL   E 1 59  ? -80.71944  113.40436 117.61730 1.000 25.96909  ?  59  VAL   E CG2  1 
ATOM   11237 H  H    . VAL   E 1 59  ? -83.34659  113.39497 118.71087 1.000 37.69445  ?  59  VAL   E H    1 
ATOM   11238 H  HA   . VAL   E 1 59  ? -82.77470  112.32026 116.37557 1.000 29.80266  ?  59  VAL   E HA   1 
ATOM   11239 H  HB   . VAL   E 1 59  ? -81.47448  111.97562 118.86425 1.000 29.65154  ?  59  VAL   E HB   1 
ATOM   11240 H  HG11 . VAL   E 1 59  ? -79.67851  111.11552 117.41942 1.000 30.66804  ?  59  VAL   E HG11 1 
ATOM   11241 H  HG12 . VAL   E 1 59  ? -80.84146  110.11855 117.84028 1.000 30.66804  ?  59  VAL   E HG12 1 
ATOM   11242 H  HG13 . VAL   E 1 59  ? -80.85983  110.79983 116.40535 1.000 30.66804  ?  59  VAL   E HG13 1 
ATOM   11243 H  HG21 . VAL   E 1 59  ? -79.82766  113.37705 117.99793 1.000 31.16290  ?  59  VAL   E HG21 1 
ATOM   11244 H  HG22 . VAL   E 1 59  ? -80.66556  113.53262 116.65733 1.000 31.16290  ?  59  VAL   E HG22 1 
ATOM   11245 H  HG23 . VAL   E 1 59  ? -81.22872  114.12543 118.01929 1.000 31.16290  ?  59  VAL   E HG23 1 
ATOM   11246 N  N    . GLY   E 1 60  ? -83.91969  110.16068 116.31563 1.000 23.39915  ?  60  GLY   E N    1 
ATOM   11247 C  CA   . GLY   E 1 60  ? -84.54780  108.85219 116.31159 1.000 27.71055  ?  60  GLY   E CA   1 
ATOM   11248 C  C    . GLY   E 1 60  ? -83.51064  107.74267 116.25612 1.000 28.69833  ?  60  GLY   E C    1 
ATOM   11249 O  O    . GLY   E 1 60  ? -82.48022  107.86827 115.59804 1.000 28.61055  ?  60  GLY   E O    1 
ATOM   11250 H  H    . GLY   E 1 60  ? -83.85306  110.52038 115.53731 1.000 28.07898  ?  60  GLY   E H    1 
ATOM   11251 H  HA2  . GLY   E 1 60  ? -85.07663  108.74239 117.11730 1.000 33.25265  ?  60  GLY   E HA2  1 
ATOM   11252 H  HA3  . GLY   E 1 60  ? -85.12896  108.77238 115.53907 1.000 33.25265  ?  60  GLY   E HA3  1 
ATOM   11253 N  N    . GLY   E 1 61  ? -83.79788  106.65318 116.96280 1.000 32.88590  ?  61  GLY   E N    1 
ATOM   11254 C  CA   . GLY   E 1 61  ? -82.87598  105.53792 116.97373 1.000 31.67096  ?  61  GLY   E CA   1 
ATOM   11255 C  C    . GLY   E 1 61  ? -81.54548  105.91369 117.61220 1.000 34.68812  ?  61  GLY   E C    1 
ATOM   11256 O  O    . GLY   E 1 61  ? -81.38015  106.96249 118.23180 1.000 37.46031  ?  61  GLY   E O    1 
ATOM   11257 H  H    . GLY   E 1 61  ? -84.50844  106.54167 117.43425 1.000 39.46309  ?  61  GLY   E H    1 
ATOM   11258 H  HA2  . GLY   E 1 61  ? -83.26250  104.80325 117.47548 1.000 38.00515  ?  61  GLY   E HA2  1 
ATOM   11259 H  HA3  . GLY   E 1 61  ? -82.71007  105.24606 116.06367 1.000 38.00515  ?  61  GLY   E HA3  1 
ATOM   11260 N  N    . HIS   E 1 62  ? -80.58464  105.00413 117.44603 1.000 34.93764  ?  62  HIS   E N    1 
ATOM   11261 C  CA   . HIS   E 1 62  ? -79.23606  105.19323 117.97878 1.000 39.99055  ?  62  HIS   E CA   1 
ATOM   11262 C  C    . HIS   E 1 62  ? -79.27427  105.50582 119.47239 1.000 40.01669  ?  62  HIS   E C    1 
ATOM   11263 O  O    . HIS   E 1 62  ? -78.45107  106.26759 119.98581 1.000 43.07946  ?  62  HIS   E O    1 
ATOM   11264 C  CB   . HIS   E 1 62  ? -78.49296  106.30158 117.22531 1.000 35.61191  ?  62  HIS   E CB   1 
ATOM   11265 C  CG   . HIS   E 1 62  ? -78.44426  106.10362 115.74294 1.000 30.96744  ?  62  HIS   E CG   1 
ATOM   11266 N  ND1  . HIS   E 1 62  ? -77.34477  105.58032 115.09820 1.000 28.73178  ?  62  HIS   E ND1  1 
ATOM   11267 C  CD2  . HIS   E 1 62  ? -79.35602  106.36769 114.77773 1.000 34.14499  ?  62  HIS   E CD2  1 
ATOM   11268 C  CE1  . HIS   E 1 62  ? -77.58282  105.52562 113.79993 1.000 36.20377  ?  62  HIS   E CE1  1 
ATOM   11269 N  NE2  . HIS   E 1 62  ? -78.79629  105.99775 113.57909 1.000 40.45092  ?  62  HIS   E NE2  1 
ATOM   11270 H  H    . HIS   E 1 62  ? -80.69053  104.26220 117.02422 1.000 41.92517  ?  62  HIS   E H    1 
ATOM   11271 H  HA   . HIS   E 1 62  ? -78.74439  104.36580 117.85832 1.000 47.98866  ?  62  HIS   E HA   1 
ATOM   11272 H  HB2  . HIS   E 1 62  ? -78.93885  107.14603 117.39556 1.000 42.73429  ?  62  HIS   E HB2  1 
ATOM   11273 H  HB3  . HIS   E 1 62  ? -77.57898  106.33801 117.54814 1.000 42.73429  ?  62  HIS   E HB3  1 
ATOM   11274 H  HD2  . HIS   E 1 62  ? -80.20275  106.73144 114.90276 1.000 40.97398  ?  62  HIS   E HD2  1 
ATOM   11275 H  HE1  . HIS   E 1 62  ? -76.99589  105.20866 113.15189 1.000 43.44452  ?  62  HIS   E HE1  1 
ATOM   11276 H  HE2  . HIS   E 1 62  ? -79.17471  106.06301 112.80958 1.000 48.54110  ?  62  HIS   E HE2  1 
ATOM   11277 N  N    . GLN   E 1 63  ? -80.23425  104.91341 120.18425 1.000 35.54554  ?  63  GLN   E N    1 
ATOM   11278 C  CA   . GLN   E 1 63  ? -80.42756  105.26603 121.58586 1.000 41.06805  ?  63  GLN   E CA   1 
ATOM   11279 C  C    . GLN   E 1 63  ? -79.22436  104.87558 122.43539 1.000 42.82234  ?  63  GLN   E C    1 
ATOM   11280 O  O    . GLN   E 1 63  ? -78.97941  105.49026 123.48118 1.000 46.04706  ?  63  GLN   E O    1 
ATOM   11281 C  CB   . GLN   E 1 63  ? -81.70101  104.60902 122.11437 1.000 42.95170  ?  63  GLN   E CB   1 
ATOM   11282 C  CG   . GLN   E 1 63  ? -82.95524  105.02188 121.35385 1.000 38.96063  ?  63  GLN   E CG   1 
ATOM   11283 C  CD   . GLN   E 1 63  ? -83.26979  106.50185 121.47900 1.000 38.19861  ?  63  GLN   E CD   1 
ATOM   11284 O  OE1  . GLN   E 1 63  ? -82.62876  107.22560 122.23848 1.000 40.81954  ?  63  GLN   E OE1  1 
ATOM   11285 N  NE2  . GLN   E 1 63  ? -84.26044  106.95914 120.72403 1.000 39.88990  ?  63  GLN   E NE2  1 
ATOM   11286 H  H    . GLN   E 1 63  ? -80.77546  104.31630 119.88399 1.000 42.65464  ?  63  GLN   E H    1 
ATOM   11287 H  HA   . GLN   E 1 63  ? -80.53621  106.22721 121.65811 1.000 49.28167  ?  63  GLN   E HA   1 
ATOM   11288 H  HB2  . GLN   E 1 63  ? -81.61091  103.64612 122.03952 1.000 51.54204  ?  63  GLN   E HB2  1 
ATOM   11289 H  HB3  . GLN   E 1 63  ? -81.82032  104.85982 123.04376 1.000 51.54204  ?  63  GLN   E HB3  1 
ATOM   11290 H  HG2  . GLN   E 1 63  ? -82.83255  104.82168 120.41270 1.000 46.75275  ?  63  GLN   E HG2  1 
ATOM   11291 H  HG3  . GLN   E 1 63  ? -83.71218  104.52564 121.70267 1.000 46.75275  ?  63  GLN   E HG3  1 
ATOM   11292 H  HE21 . GLN   E 1 63  ? -84.68466  106.42428 120.20100 1.000 47.86788  ?  63  GLN   E HE21 1 
ATOM   11293 H  HE22 . GLN   E 1 63  ? -84.47832  107.79040 120.75773 1.000 47.86788  ?  63  GLN   E HE22 1 
ATOM   11294 N  N    . ALA   E 1 64  ? -78.46209  103.86596 122.01092 1.000 36.12767  ?  64  ALA   E N    1 
ATOM   11295 C  CA   . ALA   E 1 64  ? -77.23445  103.52450 122.72175 1.000 36.50088  ?  64  ALA   E CA   1 
ATOM   11296 C  C    . ALA   E 1 64  ? -76.24246  104.67912 122.67174 1.000 34.26039  ?  64  ALA   E C    1 
ATOM   11297 O  O    . ALA   E 1 64  ? -75.62952  105.03868 123.68526 1.000 38.56612  ?  64  ALA   E O    1 
ATOM   11298 C  CB   . ALA   E 1 64  ? -76.61638  102.26044 122.12916 1.000 37.39857  ?  64  ALA   E CB   1 
ATOM   11299 H  H    . ALA   E 1 64  ? -78.63152  103.37320 121.32675 1.000 43.35321  ?  64  ALA   E H    1 
ATOM   11300 H  HA   . ALA   E 1 64  ? -77.44956  103.34477 123.65036 1.000 43.80105  ?  64  ALA   E HA   1 
ATOM   11301 H  HB1  . ALA   E 1 64  ? -75.85593  101.99699 122.67065 1.000 44.87828  ?  64  ALA   E HB1  1 
ATOM   11302 H  HB2  . ALA   E 1 64  ? -77.28165  101.55453 122.12745 1.000 44.87828  ?  64  ALA   E HB2  1 
ATOM   11303 H  HB3  . ALA   E 1 64  ? -76.32803  102.44543 121.22167 1.000 44.87828  ?  64  ALA   E HB3  1 
ATOM   11304 N  N    . ALA   E 1 65  ? -76.06921  105.27174 121.48738 1.000 31.32218  ?  65  ALA   E N    1 
ATOM   11305 C  CA   . ALA   E 1 65  ? -75.17659  106.41690 121.36324 1.000 36.59153  ?  65  ALA   E CA   1 
ATOM   11306 C  C    . ALA   E 1 65  ? -75.66881  107.58226 122.20732 1.000 36.41506  ?  65  ALA   E C    1 
ATOM   11307 O  O    . ALA   E 1 65  ? -74.86647  108.32847 122.77850 1.000 38.21268  ?  65  ALA   E O    1 
ATOM   11308 C  CB   . ALA   E 1 65  ? -75.05564  106.83272 119.89848 1.000 39.21635  ?  65  ALA   E CB   1 
ATOM   11309 H  H    . ALA   E 1 65  ? -76.45127  105.03229 120.75505 1.000 37.58661  ?  65  ALA   E H    1 
ATOM   11310 H  HA   . ALA   E 1 65  ? -74.29416  106.16362 121.67638 1.000 43.90983  ?  65  ALA   E HA   1 
ATOM   11311 H  HB1  . ALA   E 1 65  ? -74.46588  107.60028 119.83577 1.000 47.05962  ?  65  ALA   E HB1  1 
ATOM   11312 H  HB2  . ALA   E 1 65  ? -74.69035  106.09241 119.38917 1.000 47.05962  ?  65  ALA   E HB2  1 
ATOM   11313 H  HB3  . ALA   E 1 65  ? -75.93568  107.06339 119.56198 1.000 47.05962  ?  65  ALA   E HB3  1 
ATOM   11314 N  N    . MET   E 1 66  ? -76.98754  107.75009 122.30815 1.000 36.47231  ?  66  MET   E N    1 
ATOM   11315 C  CA   . MET   E 1 66  ? -77.52198  108.83301 123.12548 1.000 37.41663  ?  66  MET   E CA   1 
ATOM   11316 C  C    . MET   E 1 66  ? -77.26777  108.57641 124.60704 1.000 32.97541  ?  66  MET   E C    1 
ATOM   11317 O  O    . MET   E 1 66  ? -76.98796  109.51053 125.36499 1.000 32.30766  ?  66  MET   E O    1 
ATOM   11318 C  CB   . MET   E 1 66  ? -79.01428  109.00575 122.85307 1.000 41.52529  ?  66  MET   E CB   1 
ATOM   11319 C  CG   . MET   E 1 66  ? -79.36790  109.15906 121.37353 1.000 42.49220  ?  66  MET   E CG   1 
ATOM   11320 S  SD   . MET   E 1 66  ? -78.38795  110.38072 120.46924 1.000 23.41505  ?  66  MET   E SD   1 
ATOM   11321 C  CE   . MET   E 1 66  ? -78.73375  111.87626 121.39104 1.000 31.23409  ?  66  MET   E CE   1 
ATOM   11322 H  H    . MET   E 1 66  ? -77.58002  107.26105 121.92163 1.000 43.76677  ?  66  MET   E H    1 
ATOM   11323 H  HA   . MET   E 1 66  ? -77.08167  109.65996 122.87409 1.000 44.89996  ?  66  MET   E HA   1 
ATOM   11324 H  HB2  . MET   E 1 66  ? -79.48298  108.22546 123.18827 1.000 49.83035  ?  66  MET   E HB2  1 
ATOM   11325 H  HB3  . MET   E 1 66  ? -79.32339  109.80161 123.31345 1.000 49.83035  ?  66  MET   E HB3  1 
ATOM   11326 H  HG2  . MET   E 1 66  ? -79.23739  108.30279 120.93689 1.000 50.99064  ?  66  MET   E HG2  1 
ATOM   11327 H  HG3  . MET   E 1 66  ? -80.29772  109.42717 121.30683 1.000 50.99064  ?  66  MET   E HG3  1 
ATOM   11328 H  HE1  . MET   E 1 66  ? -78.41776  112.64017 120.88361 1.000 37.48091  ?  66  MET   E HE1  1 
ATOM   11329 H  HE2  . MET   E 1 66  ? -79.69088  111.94598 121.53228 1.000 37.48091  ?  66  MET   E HE2  1 
ATOM   11330 H  HE3  . MET   E 1 66  ? -78.27559  111.83395 122.24497 1.000 37.48091  ?  66  MET   E HE3  1 
ATOM   11331 N  N    . GLN   E 1 67  ? -77.35287  107.31680 125.03906 1.000 31.47147  ?  67  GLN   E N    1 
ATOM   11332 C  CA   . GLN   E 1 67  ? -77.02320  106.99371 126.42359 1.000 34.46929  ?  67  GLN   E CA   1 
ATOM   11333 C  C    . GLN   E 1 67  ? -75.55117  107.26128 126.70884 1.000 35.04721  ?  67  GLN   E C    1 
ATOM   11334 O  O    . GLN   E 1 67  ? -75.19795  107.78948 127.77244 1.000 39.63163  ?  67  GLN   E O    1 
ATOM   11335 C  CB   . GLN   E 1 67  ? -77.36686  105.53181 126.71104 1.000 42.36074  ?  67  GLN   E CB   1 
ATOM   11336 C  CG   . GLN   E 1 67  ? -77.14872  105.09057 128.15523 1.000 46.25913  ?  67  GLN   E CG   1 
ATOM   11337 C  CD   . GLN   E 1 67  ? -78.13492  105.71752 129.12297 1.000 43.67662  ?  67  GLN   E CD   1 
ATOM   11338 O  OE1  . GLN   E 1 67  ? -79.05143  106.43262 128.71984 1.000 45.49618  ?  67  GLN   E OE1  1 
ATOM   11339 N  NE2  . GLN   E 1 67  ? -77.95810  105.43877 130.40904 1.000 43.33783  ?  67  GLN   E NE2  1 
ATOM   11340 H  H    . GLN   E 1 67  ? -77.59420  106.64504 124.55937 1.000 37.76576  ?  67  GLN   E H    1 
ATOM   11341 H  HA   . GLN   E 1 67  ? -77.55306  107.55084 127.01499 1.000 41.36315  ?  67  GLN   E HA   1 
ATOM   11342 H  HB2  . GLN   E 1 67  ? -78.30328  105.38965 126.50171 1.000 50.83289  ?  67  GLN   E HB2  1 
ATOM   11343 H  HB3  . GLN   E 1 67  ? -76.81200  104.96955 126.14810 1.000 50.83289  ?  67  GLN   E HB3  1 
ATOM   11344 H  HG2  . GLN   E 1 67  ? -77.24885  104.12724 128.20887 1.000 55.51096  ?  67  GLN   E HG2  1 
ATOM   11345 H  HG3  . GLN   E 1 67  ? -76.25496  105.34711 128.43144 1.000 55.51096  ?  67  GLN   E HG3  1 
ATOM   11346 H  HE21 . GLN   E 1 67  ? -77.31122  104.92736 130.65319 1.000 52.00540  ?  67  GLN   E HE21 1 
ATOM   11347 H  HE22 . GLN   E 1 67  ? -78.49046  105.76962 130.99788 1.000 52.00540  ?  67  GLN   E HE22 1 
ATOM   11348 N  N    . MET   E 1 68  ? -74.67593  106.90652 125.76618 1.000 31.35287  ?  68  MET   E N    1 
ATOM   11349 C  CA   . MET   E 1 68  ? -73.25426  107.19487 125.94023 1.000 29.38766  ?  68  MET   E CA   1 
ATOM   11350 C  C    . MET   E 1 68  ? -73.00615  108.69807 125.99165 1.000 25.55822  ?  68  MET   E C    1 
ATOM   11351 O  O    . MET   E 1 68  ? -72.17924  109.17675 126.77986 1.000 28.07080  ?  68  MET   E O    1 
ATOM   11352 C  CB   . MET   E 1 68  ? -72.45251  106.54624 124.81393 1.000 24.47704  ?  68  MET   E CB   1 
ATOM   11353 C  CG   . MET   E 1 68  ? -72.46837  105.02750 124.86997 1.000 27.30041  ?  68  MET   E CG   1 
ATOM   11354 S  SD   . MET   E 1 68  ? -71.31153  104.24567 123.73579 1.000 28.32737  ?  68  MET   E SD   1 
ATOM   11355 C  CE   . MET   E 1 68  ? -71.98320  104.74761 122.15787 1.000 36.97512  ?  68  MET   E CE   1 
ATOM   11356 H  H    . MET   E 1 68  ? -74.87571  106.50605 125.03180 1.000 37.62344  ?  68  MET   E H    1 
ATOM   11357 H  HA   . MET   E 1 68  ? -72.95261  106.80450 126.77540 1.000 35.26519  ?  68  MET   E HA   1 
ATOM   11358 H  HB2  . MET   E 1 68  ? -72.82959  106.81807 123.96257 1.000 29.37245  ?  68  MET   E HB2  1 
ATOM   11359 H  HB3  . MET   E 1 68  ? -71.52960  106.83821 124.87637 1.000 29.37245  ?  68  MET   E HB3  1 
ATOM   11360 H  HG2  . MET   E 1 68  ? -72.23645  104.74616 125.76884 1.000 32.76049  ?  68  MET   E HG2  1 
ATOM   11361 H  HG3  . MET   E 1 68  ? -73.35900  104.71639 124.64438 1.000 32.76049  ?  68  MET   E HG3  1 
ATOM   11362 H  HE1  . MET   E 1 68  ? -71.42708  104.38799 121.44914 1.000 44.37014  ?  68  MET   E HE1  1 
ATOM   11363 H  HE2  . MET   E 1 68  ? -72.88675  104.40446 122.07571 1.000 44.37014  ?  68  MET   E HE2  1 
ATOM   11364 H  HE3  . MET   E 1 68  ? -71.99189  105.71649 122.11215 1.000 44.37014  ?  68  MET   E HE3  1 
ATOM   11365 N  N    . LEU   E 1 69  ? -73.72203  109.45879 125.16162 1.000 22.85701  ?  69  LEU   E N    1 
ATOM   11366 C  CA   . LEU   E 1 69  ? -73.62009  110.91292 125.20262 1.000 22.46191  ?  69  LEU   E CA   1 
ATOM   11367 C  C    . LEU   E 1 69  ? -74.07455  111.45731 126.54934 1.000 27.50535  ?  69  LEU   E C    1 
ATOM   11368 O  O    . LEU   E 1 69  ? -73.45731  112.37656 127.09740 1.000 34.63151  ?  69  LEU   E O    1 
ATOM   11369 C  CB   . LEU   E 1 69  ? -74.44712  111.51902 124.06878 1.000 22.15414  ?  69  LEU   E CB   1 
ATOM   11370 C  CG   . LEU   E 1 69  ? -74.56178  113.04234 124.01040 1.000 21.75188  ?  69  LEU   E CG   1 
ATOM   11371 C  CD1  . LEU   E 1 69  ? -73.20206  113.69468 123.92339 1.000 24.68551  ?  69  LEU   E CD1  1 
ATOM   11372 C  CD2  . LEU   E 1 69  ? -75.42060  113.45528 122.82465 1.000 23.37058  ?  69  LEU   E CD2  1 
ATOM   11373 H  H    . LEU   E 1 69  ? -74.26957  109.15845 124.57036 1.000 27.42841  ?  69  LEU   E H    1 
ATOM   11374 H  HA   . LEU   E 1 69  ? -72.69391  111.17086 125.07395 1.000 26.95429  ?  69  LEU   E HA   1 
ATOM   11375 H  HB2  . LEU   E 1 69  ? -74.05148  111.23557 123.22972 1.000 26.58496  ?  69  LEU   E HB2  1 
ATOM   11376 H  HB3  . LEU   E 1 69  ? -75.35016  111.17283 124.14345 1.000 26.58496  ?  69  LEU   E HB3  1 
ATOM   11377 H  HG   . LEU   E 1 69  ? -74.98263  113.35267 124.82740 1.000 26.10226  ?  69  LEU   E HG   1 
ATOM   11378 H  HD11 . LEU   E 1 69  ? -73.31547  114.65727 123.88514 1.000 29.62261  ?  69  LEU   E HD11 1 
ATOM   11379 H  HD12 . LEU   E 1 69  ? -72.68525  113.45343 124.70799 1.000 29.62261  ?  69  LEU   E HD12 1 
ATOM   11380 H  HD13 . LEU   E 1 69  ? -72.75268  113.38248 123.12245 1.000 29.62261  ?  69  LEU   E HD13 1 
ATOM   11381 H  HD21 . LEU   E 1 69  ? -75.48452  114.42292 122.80278 1.000 28.04469  ?  69  LEU   E HD21 1 
ATOM   11382 H  HD22 . LEU   E 1 69  ? -75.00801  113.13250 122.00827 1.000 28.04469  ?  69  LEU   E HD22 1 
ATOM   11383 H  HD23 . LEU   E 1 69  ? -76.30414  113.06759 122.92442 1.000 28.04469  ?  69  LEU   E HD23 1 
ATOM   11384 N  N    . LYS   E 1 70  ? -75.15413  110.90263 127.09985 1.000 31.52344  ?  70  LYS   E N    1 
ATOM   11385 C  CA   . LYS   E 1 70  ? -75.63417  111.35601 128.40144 1.000 26.58209  ?  70  LYS   E CA   1 
ATOM   11386 C  C    . LYS   E 1 70  ? -74.61204  111.05828 129.49139 1.000 25.91477  ?  70  LYS   E C    1 
ATOM   11387 O  O    . LYS   E 1 70  ? -74.38009  111.88511 130.38202 1.000 32.69742  ?  70  LYS   E O    1 
ATOM   11388 C  CB   . LYS   E 1 70  ? -76.97901  110.69571 128.71228 1.000 30.16647  ?  70  LYS   E CB   1 
ATOM   11389 C  CG   . LYS   E 1 70  ? -77.73281  111.32112 129.87361 1.000 36.12012  ?  70  LYS   E CG   1 
ATOM   11390 C  CD   . LYS   E 1 70  ? -79.16387  110.80177 129.96880 1.000 34.76784  ?  70  LYS   E CD   1 
ATOM   11391 C  CE   . LYS   E 1 70  ? -79.22005  109.37296 130.48214 1.000 44.30086  ?  70  LYS   E CE   1 
ATOM   11392 N  NZ   . LYS   E 1 70  ? -80.62069  108.89280 130.64759 1.000 40.45387  ?  70  LYS   E NZ   1 
ATOM   11393 H  H    . LYS   E 1 70  ? -75.61927  110.27192 126.74567 1.000 37.82813  ?  70  LYS   E H    1 
ATOM   11394 H  HA   . LYS   E 1 70  ? -75.77218  112.31589 128.37932 1.000 31.89851  ?  70  LYS   E HA   1 
ATOM   11395 H  HB2  . LYS   E 1 70  ? -77.54429  110.76083 127.92671 1.000 36.19977  ?  70  LYS   E HB2  1 
ATOM   11396 H  HB3  . LYS   E 1 70  ? -76.82248  109.76399 128.93206 1.000 36.19977  ?  70  LYS   E HB3  1 
ATOM   11397 H  HG2  . LYS   E 1 70  ? -77.27702  111.10753 130.70279 1.000 43.34414  ?  70  LYS   E HG2  1 
ATOM   11398 H  HG3  . LYS   E 1 70  ? -77.76681  112.28286 129.75193 1.000 43.34414  ?  70  LYS   E HG3  1 
ATOM   11399 H  HD2  . LYS   E 1 70  ? -79.66686  111.36260 130.57984 1.000 41.72141  ?  70  LYS   E HD2  1 
ATOM   11400 H  HD3  . LYS   E 1 70  ? -79.57020  110.82291 129.08826 1.000 41.72141  ?  70  LYS   E HD3  1 
ATOM   11401 H  HE2  . LYS   E 1 70  ? -78.77253  108.78901 129.84998 1.000 53.16103  ?  70  LYS   E HE2  1 
ATOM   11402 H  HE3  . LYS   E 1 70  ? -78.78018  109.32660 131.34543 1.000 53.16103  ?  70  LYS   E HE3  1 
ATOM   11403 H  HZ1  . LYS   E 1 70  ? -80.62182  108.05670 130.95259 1.000 48.54464  ?  70  LYS   E HZ1  1 
ATOM   11404 H  HZ2  . LYS   E 1 70  ? -81.05409  109.41191 131.22619 1.000 48.54464  ?  70  LYS   E HZ2  1 
ATOM   11405 H  HZ3  . LYS   E 1 70  ? -81.04465  108.91549 129.86538 1.000 48.54464  ?  70  LYS   E HZ3  1 
ATOM   11406 N  N    . GLU   E 1 71  ? -73.97053  109.88978 129.42438 1.000 29.33830  ?  71  GLU   E N    1 
ATOM   11407 C  CA   . GLU   E 1 71  ? -72.93787  109.56159 130.40493 1.000 33.65554  ?  71  GLU   E CA   1 
ATOM   11408 C  C    . GLU   E 1 71  ? -71.74836  110.51205 130.29662 1.000 28.99354  ?  71  GLU   E C    1 
ATOM   11409 O  O    . GLU   E 1 71  ? -71.21635  110.97945 131.31513 1.000 33.85664  ?  71  GLU   E O    1 
ATOM   11410 C  CB   . GLU   E 1 71  ? -72.48689  108.11278 130.21785 1.000 38.15316  ?  71  GLU   E CB   1 
ATOM   11411 C  CG   . GLU   E 1 71  ? -73.53216  107.08511 130.62315 1.000 43.24589  ?  71  GLU   E CG   1 
ATOM   11412 C  CD   . GLU   E 1 71  ? -73.03847  105.65908 130.47871 1.000 47.26521  ?  71  GLU   E CD   1 
ATOM   11413 O  OE1  . GLU   E 1 71  ? -71.90847  105.46528 129.98083 1.000 45.03873  ?  71  GLU   E OE1  1 
ATOM   11414 O  OE2  . GLU   E 1 71  ? -73.78085  104.73173 130.86588 1.000 47.42895  -1 71  GLU   E OE2  1 
ATOM   11415 H  H    . GLU   E 1 71  ? -74.11186  109.28194 128.83264 1.000 35.20596  ?  71  GLU   E H    1 
ATOM   11416 H  HA   . GLU   E 1 71  ? -73.31060  109.65078 131.29600 1.000 40.38665  ?  71  GLU   E HA   1 
ATOM   11417 H  HB2  . GLU   E 1 71  ? -72.27950  107.96982 129.28113 1.000 45.78380  ?  71  GLU   E HB2  1 
ATOM   11418 H  HB3  . GLU   E 1 71  ? -71.69685  107.96028 130.75958 1.000 45.78380  ?  71  GLU   E HB3  1 
ATOM   11419 H  HG2  . GLU   E 1 71  ? -73.77150  107.22709 131.55238 1.000 51.89507  ?  71  GLU   E HG2  1 
ATOM   11420 H  HG3  . GLU   E 1 71  ? -74.31437  107.19039 130.05927 1.000 51.89507  ?  71  GLU   E HG3  1 
ATOM   11421 N  N    . THR   E 1 72  ? -71.32035  110.81621 129.06902 1.000 24.53774  ?  72  THR   E N    1 
ATOM   11422 C  CA   . THR   E 1 72  ? -70.23008  111.76990 128.88890 1.000 22.95704  ?  72  THR   E CA   1 
ATOM   11423 C  C    . THR   E 1 72  ? -70.61219  113.14537 129.42183 1.000 25.17023  ?  72  THR   E C    1 
ATOM   11424 O  O    . THR   E 1 72  ? -69.78117  113.84732 130.01277 1.000 32.48231  ?  72  THR   E O    1 
ATOM   11425 C  CB   . THR   E 1 72  ? -69.84578  111.86048 127.41204 1.000 22.09288  ?  72  THR   E CB   1 
ATOM   11426 O  OG1  . THR   E 1 72  ? -69.34642  110.59426 126.96438 1.000 24.23189  ?  72  THR   E OG1  1 
ATOM   11427 C  CG2  . THR   E 1 72  ? -68.78605  112.92962 127.19761 1.000 23.01721  ?  72  THR   E CG2  1 
ATOM   11428 H  H    . THR   E 1 72  ? -71.63878  110.49019 128.33969 1.000 29.44528  ?  72  THR   E H    1 
ATOM   11429 H  HA   . THR   E 1 72  ? -69.45635  111.45501 129.38193 1.000 27.54845  ?  72  THR   E HA   1 
ATOM   11430 H  HB   . THR   E 1 72  ? -70.62757  112.09978 126.89008 1.000 26.51146  ?  72  THR   E HB   1 
ATOM   11431 H  HG1  . THR   E 1 72  ? -69.93473  110.00267 127.06190 1.000 29.07827  ?  72  THR   E HG1  1 
ATOM   11432 H  HG21 . THR   E 1 72  ? -68.36520  112.81066 126.33180 1.000 27.62065  ?  72  THR   E HG21 1 
ATOM   11433 H  HG22 . THR   E 1 72  ? -69.19140  113.81018 127.23228 1.000 27.62065  ?  72  THR   E HG22 1 
ATOM   11434 H  HG23 . THR   E 1 72  ? -68.10791  112.86783 127.88841 1.000 27.62065  ?  72  THR   E HG23 1 
ATOM   11435 N  N    . ILE   E 1 73  ? -71.86654  113.55046 129.21613 1.000 26.79782  ?  73  ILE   E N    1 
ATOM   11436 C  CA   . ILE   E 1 73  ? -72.32240  114.83894 129.72638 1.000 24.80650  ?  73  ILE   E CA   1 
ATOM   11437 C  C    . ILE   E 1 73  ? -72.28601  114.85009 131.24728 1.000 23.94562  ?  73  ILE   E C    1 
ATOM   11438 O  O    . ILE   E 1 73  ? -71.91192  115.85250 131.86400 1.000 23.68892  ?  73  ILE   E O    1 
ATOM   11439 C  CB   . ILE   E 1 73  ? -73.72923  115.16365 129.19232 1.000 28.58607  ?  73  ILE   E CB   1 
ATOM   11440 C  CG1  . ILE   E 1 73  ? -73.68548  115.39603 127.68113 1.000 32.01694  ?  73  ILE   E CG1  1 
ATOM   11441 C  CG2  . ILE   E 1 73  ? -74.28691  116.39294 129.89169 1.000 41.46372  ?  73  ILE   E CG2  1 
ATOM   11442 C  CD1  . ILE   E 1 73  ? -75.04270  115.35068 127.01215 1.000 32.93555  ?  73  ILE   E CD1  1 
ATOM   11443 H  H    . ILE   E 1 73  ? -72.46436  113.10285 128.78968 1.000 32.15738  ?  73  ILE   E H    1 
ATOM   11444 H  HA   . ILE   E 1 73  ? -71.71690  115.52574 129.40611 1.000 29.76780  ?  73  ILE   E HA   1 
ATOM   11445 H  HB   . ILE   E 1 73  ? -74.30703  114.40627 129.37517 1.000 34.30328  ?  73  ILE   E HB   1 
ATOM   11446 H  HG12 . ILE   E 1 73  ? -73.30217  116.27088 127.51195 1.000 38.42033  ?  73  ILE   E HG12 1 
ATOM   11447 H  HG13 . ILE   E 1 73  ? -73.13392  114.70829 127.27654 1.000 38.42033  ?  73  ILE   E HG13 1 
ATOM   11448 H  HG21 . ILE   E 1 73  ? -75.03340  116.73763 129.37706 1.000 49.75647  ?  73  ILE   E HG21 1 
ATOM   11449 H  HG22 . ILE   E 1 73  ? -74.58513  116.14274 130.78016 1.000 49.75647  ?  73  ILE   E HG22 1 
ATOM   11450 H  HG23 . ILE   E 1 73  ? -73.58974  117.06451 129.95368 1.000 49.75647  ?  73  ILE   E HG23 1 
ATOM   11451 H  HD11 . ILE   E 1 73  ? -74.92262  115.39733 126.05075 1.000 39.52266  ?  73  ILE   E HD11 1 
ATOM   11452 H  HD12 . ILE   E 1 73  ? -75.48465  114.52074 127.25042 1.000 39.52266  ?  73  ILE   E HD12 1 
ATOM   11453 H  HD13 . ILE   E 1 73  ? -75.57023  116.10561 127.31662 1.000 39.52266  ?  73  ILE   E HD13 1 
ATOM   11454 N  N    . ASN   E 1 74  ? -72.67690  113.74115 131.87870 1.000 25.68129  ?  74  ASN   E N    1 
ATOM   11455 C  CA   . ASN   E 1 74  ? -72.61581  113.67985 133.33679 1.000 24.88199  ?  74  ASN   E CA   1 
ATOM   11456 C  C    . ASN   E 1 74  ? -71.17747  113.78879 133.82984 1.000 25.49354  ?  74  ASN   E C    1 
ATOM   11457 O  O    . ASN   E 1 74  ? -70.90039  114.48795 134.81135 1.000 24.36492  ?  74  ASN   E O    1 
ATOM   11458 C  CB   . ASN   E 1 74  ? -73.25687  112.38777 133.84592 1.000 25.09010  ?  74  ASN   E CB   1 
ATOM   11459 C  CG   . ASN   E 1 74  ? -74.77158  112.48587 133.95497 1.000 32.28597  ?  74  ASN   E CG   1 
ATOM   11460 O  OD1  . ASN   E 1 74  ? -75.49869  111.66073 133.40439 1.000 34.73560  ?  74  ASN   E OD1  1 
ATOM   11461 N  ND2  . ASN   E 1 74  ? -75.25264  113.49339 134.67496 1.000 33.71061  ?  74  ASN   E ND2  1 
ATOM   11462 H  H    . ASN   E 1 74  ? -72.97322  113.03028 131.49602 1.000 30.81755  ?  74  ASN   E H    1 
ATOM   11463 H  HA   . ASN   E 1 74  ? -73.12139  114.42453 133.69837 1.000 29.85839  ?  74  ASN   E HA   1 
ATOM   11464 H  HB2  . ASN   E 1 74  ? -73.04635  111.66705 133.23181 1.000 30.10811  ?  74  ASN   E HB2  1 
ATOM   11465 H  HB3  . ASN   E 1 74  ? -72.90508  112.18618 134.72712 1.000 30.10811  ?  74  ASN   E HB3  1 
ATOM   11466 H  HD21 . ASN   E 1 74  ? -76.10239  113.59005 134.76536 1.000 40.45273  ?  74  ASN   E HD21 1 
ATOM   11467 H  HD22 . ASN   E 1 74  ? -74.71429  114.04894 135.05065 1.000 40.45273  ?  74  ASN   E HD22 1 
ATOM   11468 N  N    . GLU   E 1 75  ? -70.24692  113.10458 133.15965 1.000 31.30281  ?  75  GLU   E N    1 
ATOM   11469 C  CA   . GLU   E 1 75  ? -68.83698  113.21392 133.53419 1.000 23.46043  ?  75  GLU   E CA   1 
ATOM   11470 C  C    . GLU   E 1 75  ? -68.34582  114.65631 133.42769 1.000 24.45132  ?  75  GLU   E C    1 
ATOM   11471 O  O    . GLU   E 1 75  ? -67.71277  115.18568 134.35350 1.000 28.93839  ?  75  GLU   E O    1 
ATOM   11472 C  CB   . GLU   E 1 75  ? -67.98962  112.29133 132.65788 1.000 22.45153  ?  75  GLU   E CB   1 
ATOM   11473 H  H    . GLU   E 1 75  ? -70.40295  112.57982 132.49641 1.000 37.56337  ?  75  GLU   E H    1 
ATOM   11474 H  HA   . GLU   E 1 75  ? -68.73829  112.93072 134.45666 1.000 28.15252  ?  75  GLU   E HA   1 
ATOM   11475 N  N    . GLU   E 1 76  ? -68.61737  115.30551 132.29285 1.000 25.85788  ?  76  GLU   E N    1 
ATOM   11476 C  CA   . GLU   E 1 76  ? -68.16209  116.68036 132.10518 1.000 27.05743  ?  76  GLU   E CA   1 
ATOM   11477 C  C    . GLU   E 1 76  ? -68.81119  117.61774 133.11719 1.000 25.90265  ?  76  GLU   E C    1 
ATOM   11478 O  O    . GLU   E 1 76  ? -68.17630  118.56588 133.59443 1.000 27.17128  ?  76  GLU   E O    1 
ATOM   11479 C  CB   . GLU   E 1 76  ? -68.45920  117.14453 130.67782 1.000 27.07565  ?  76  GLU   E CB   1 
ATOM   11480 C  CG   . GLU   E 1 76  ? -67.76575  116.33037 129.59094 1.000 28.58237  ?  76  GLU   E CG   1 
ATOM   11481 C  CD   . GLU   E 1 76  ? -66.25966  116.52717 129.57266 1.000 38.41429  ?  76  GLU   E CD   1 
ATOM   11482 O  OE1  . GLU   E 1 76  ? -65.77733  117.51852 130.15929 1.000 40.77095  ?  76  GLU   E OE1  1 
ATOM   11483 O  OE2  . GLU   E 1 76  ? -65.55651  115.68868 128.96984 1.000 34.51576  -1 76  GLU   E OE2  1 
ATOM   11484 H  H    . GLU   E 1 76  ? -69.05533  114.97769 131.62928 1.000 31.02946  ?  76  GLU   E H    1 
ATOM   11485 H  HA   . GLU   E 1 76  ? -67.20152  116.71133 132.23652 1.000 32.46892  ?  76  GLU   E HA   1 
ATOM   11486 H  HB2  . GLU   E 1 76  ? -69.41514  117.08242 130.52546 1.000 32.49078  ?  76  GLU   E HB2  1 
ATOM   11487 H  HB3  . GLU   E 1 76  ? -68.16763  118.06504 130.58533 1.000 32.49078  ?  76  GLU   E HB3  1 
ATOM   11488 H  HG2  . GLU   E 1 76  ? -67.94243  115.38855 129.74143 1.000 34.29884  ?  76  GLU   E HG2  1 
ATOM   11489 H  HG3  . GLU   E 1 76  ? -68.11292  116.59898 128.72594 1.000 34.29884  ?  76  GLU   E HG3  1 
ATOM   11490 N  N    . ALA   E 1 77  ? -70.07526  117.36379 133.46512 1.000 25.12300  ?  77  ALA   E N    1 
ATOM   11491 C  CA   . ALA   E 1 77  ? -70.75126  118.18905 134.45807 1.000 24.43516  ?  77  ALA   E CA   1 
ATOM   11492 C  C    . ALA   E 1 77  ? -70.12310  118.01497 135.83370 1.000 32.06368  ?  77  ALA   E C    1 
ATOM   11493 O  O    . ALA   E 1 77  ? -69.98316  118.98528 136.58744 1.000 37.36806  ?  77  ALA   E O    1 
ATOM   11494 C  CB   . ALA   E 1 77  ? -72.23746  117.84221 134.50063 1.000 27.84093  ?  77  ALA   E CB   1 
ATOM   11495 H  H    . ALA   E 1 77  ? -70.55546  116.72692 133.14357 1.000 30.14760  ?  77  ALA   E H    1 
ATOM   11496 H  HA   . ALA   E 1 77  ? -70.66713  119.12104 134.20269 1.000 29.32219  ?  77  ALA   E HA   1 
ATOM   11497 H  HB1  . ALA   E 1 77  ? -72.67302  118.39990 135.16409 1.000 33.40911  ?  77  ALA   E HB1  1 
ATOM   11498 H  HB2  . ALA   E 1 77  ? -72.62480  118.00457 133.62627 1.000 33.40911  ?  77  ALA   E HB2  1 
ATOM   11499 H  HB3  . ALA   E 1 77  ? -72.33681  116.90695 134.73795 1.000 33.40911  ?  77  ALA   E HB3  1 
ATOM   11500 N  N    . ALA   E 1 78  ? -69.74856  116.78369 136.18489 1.000 27.93974  ?  78  ALA   E N    1 
ATOM   11501 C  CA   . ALA   E 1 78  ? -69.06605  116.56644 137.45429 1.000 21.09995  ?  78  ALA   E CA   1 
ATOM   11502 C  C    . ALA   E 1 78  ? -67.74316  117.31380 137.48587 1.000 22.55772  ?  78  ALA   E C    1 
ATOM   11503 O  O    . ALA   E 1 78  ? -67.40006  117.94758 138.49009 1.000 30.29300  ?  78  ALA   E O    1 
ATOM   11504 C  CB   . ALA   E 1 78  ? -68.84096  115.07355 137.68347 1.000 20.99186  ?  78  ALA   E CB   1 
ATOM   11505 H  H    . ALA   E 1 78  ? -69.87576  116.07445 135.71543 1.000 33.52768  ?  78  ALA   E H    1 
ATOM   11506 H  HA   . ALA   E 1 78  ? -69.62496  116.89658 138.17507 1.000 25.31994  ?  78  ALA   E HA   1 
ATOM   11507 H  HB1  . ALA   E 1 78  ? -68.40626  114.94777 138.54144 1.000 25.19023  ?  78  ALA   E HB1  1 
ATOM   11508 H  HB2  . ALA   E 1 78  ? -69.69854  114.62031 137.67756 1.000 25.19023  ?  78  ALA   E HB2  1 
ATOM   11509 H  HB3  . ALA   E 1 78  ? -68.27843  114.72636 136.97359 1.000 25.19023  ?  78  ALA   E HB3  1 
ATOM   11510 N  N    . GLU   E 1 79  ? -66.98867  117.25825 136.38846 1.000 27.77095  ?  79  GLU   E N    1 
ATOM   11511 C  CA   . GLU   E 1 79  ? -65.73233  118.00115 136.33261 1.000 31.15437  ?  79  GLU   E CA   1 
ATOM   11512 C  C    . GLU   E 1 79  ? -65.97051  119.49968 136.49074 1.000 30.54250  ?  79  GLU   E C    1 
ATOM   11513 O  O    . GLU   E 1 79  ? -65.24533  120.17990 137.22981 1.000 31.92076  ?  79  GLU   E O    1 
ATOM   11514 C  CB   . GLU   E 1 79  ? -65.00786  117.70518 135.02092 1.000 35.63850  ?  79  GLU   E CB   1 
ATOM   11515 C  CG   . GLU   E 1 79  ? -64.58330  116.25445 134.87915 1.000 38.64691  ?  79  GLU   E CG   1 
ATOM   11516 C  CD   . GLU   E 1 79  ? -63.84799  115.98319 133.58479 1.000 47.98177  ?  79  GLU   E CD   1 
ATOM   11517 O  OE1  . GLU   E 1 79  ? -63.72830  116.91454 132.76073 1.000 57.45611  ?  79  GLU   E OE1  1 
ATOM   11518 O  OE2  . GLU   E 1 79  ? -63.38864  114.83738 133.39267 1.000 50.54530  -1 79  GLU   E OE2  1 
ATOM   11519 H  H    . GLU   E 1 79  ? -67.17685  116.80885 135.67978 1.000 33.32515  ?  79  GLU   E H    1 
ATOM   11520 H  HA   . GLU   E 1 79  ? -65.16243  117.71021 137.06163 1.000 37.38525  ?  79  GLU   E HA   1 
ATOM   11521 H  HB2  . GLU   E 1 79  ? -65.60005  117.91536 134.28198 1.000 42.76620  ?  79  GLU   E HB2  1 
ATOM   11522 H  HB3  . GLU   E 1 79  ? -64.20991  118.25464 134.97322 1.000 42.76620  ?  79  GLU   E HB3  1 
ATOM   11523 H  HG2  . GLU   E 1 79  ? -63.99254  116.02484 135.61344 1.000 46.37630  ?  79  GLU   E HG2  1 
ATOM   11524 H  HG3  . GLU   E 1 79  ? -65.37245  115.69077 134.89953 1.000 46.37630  ?  79  GLU   E HG3  1 
ATOM   11525 N  N    . TRP   E 1 80  ? -66.99167  120.03009 135.81370 1.000 33.20476  ?  80  TRP   E N    1 
ATOM   11526 C  CA   . TRP   E 1 80  ? -67.30992  121.44907 135.94298 1.000 31.88833  ?  80  TRP   E CA   1 
ATOM   11527 C  C    . TRP   E 1 80  ? -67.63274  121.80206 137.38838 1.000 34.86237  ?  80  TRP   E C    1 
ATOM   11528 O  O    . TRP   E 1 80  ? -67.09862  122.77233 137.93855 1.000 34.37018  ?  80  TRP   E O    1 
ATOM   11529 C  CB   . TRP   E 1 80  ? -68.48033  121.81135 135.02518 1.000 30.27308  ?  80  TRP   E CB   1 
ATOM   11530 C  CG   . TRP   E 1 80  ? -69.06209  123.16741 135.30074 1.000 25.41577  ?  80  TRP   E CG   1 
ATOM   11531 C  CD1  . TRP   E 1 80  ? -70.09931  123.45881 136.13686 1.000 29.61981  ?  80  TRP   E CD1  1 
ATOM   11532 C  CD2  . TRP   E 1 80  ? -68.63876  124.41464 134.73949 1.000 23.94645  ?  80  TRP   E CD2  1 
ATOM   11533 N  NE1  . TRP   E 1 80  ? -70.34687  124.80865 136.13195 1.000 25.53365  ?  80  TRP   E NE1  1 
ATOM   11534 C  CE2  . TRP   E 1 80  ? -69.46325  125.41825 135.28231 1.000 22.59434  ?  80  TRP   E CE2  1 
ATOM   11535 C  CE3  . TRP   E 1 80  ? -67.64278  124.78000 133.82935 1.000 29.68356  ?  80  TRP   E CE3  1 
ATOM   11536 C  CZ2  . TRP   E 1 80  ? -69.32316  126.76181 134.94698 1.000 25.35972  ?  80  TRP   E CZ2  1 
ATOM   11537 C  CZ3  . TRP   E 1 80  ? -67.50519  126.11586 133.49699 1.000 31.02995  ?  80  TRP   E CZ3  1 
ATOM   11538 C  CH2  . TRP   E 1 80  ? -68.34117  127.09004 134.05485 1.000 27.52893  ?  80  TRP   E CH2  1 
ATOM   11539 H  H    . TRP   E 1 80  ? -67.50761  119.59491 135.28076 1.000 39.84571  ?  80  TRP   E H    1 
ATOM   11540 H  HA   . TRP   E 1 80  ? -66.53997  121.97024 135.66647 1.000 38.26599  ?  80  TRP   E HA   1 
ATOM   11541 H  HB2  . TRP   E 1 80  ? -68.17109  121.80236 134.10584 1.000 36.32770  ?  80  TRP   E HB2  1 
ATOM   11542 H  HB3  . TRP   E 1 80  ? -69.18555  121.15610 135.14441 1.000 36.32770  ?  80  TRP   E HB3  1 
ATOM   11543 H  HD1  . TRP   E 1 80  ? -70.57078  122.83314 136.63801 1.000 35.54377  ?  80  TRP   E HD1  1 
ATOM   11544 H  HE1  . TRP   E 1 80  ? -70.95755  125.20673 136.58824 1.000 30.64038  ?  80  TRP   E HE1  1 
ATOM   11545 H  HE3  . TRP   E 1 80  ? -67.08385  124.13798 133.45475 1.000 35.62027  ?  80  TRP   E HE3  1 
ATOM   11546 H  HZ2  . TRP   E 1 80  ? -69.87678  127.41160 135.31601 1.000 30.43166  ?  80  TRP   E HZ2  1 
ATOM   11547 H  HZ3  . TRP   E 1 80  ? -66.84599  126.37095 132.89260 1.000 37.23594  ?  80  TRP   E HZ3  1 
ATOM   11548 H  HH2  . TRP   E 1 80  ? -68.22584  127.98062 133.81304 1.000 33.03472  ?  80  TRP   E HH2  1 
ATOM   11549 N  N    . ASP   E 1 81  ? -68.51343  121.02143 138.01951 1.000 38.71822  ?  81  ASP   E N    1 
ATOM   11550 C  CA   . ASP   E 1 81  ? -68.86785  121.27418 139.41293 1.000 42.40840  ?  81  ASP   E CA   1 
ATOM   11551 C  C    . ASP   E 1 81  ? -67.63569  121.24367 140.30756 1.000 45.85486  ?  81  ASP   E C    1 
ATOM   11552 O  O    . ASP   E 1 81  ? -67.52017  122.04146 141.24524 1.000 51.02266  ?  81  ASP   E O    1 
ATOM   11553 C  CB   . ASP   E 1 81  ? -69.90103  120.25340 139.88431 1.000 37.03758  ?  81  ASP   E CB   1 
ATOM   11554 C  CG   . ASP   E 1 81  ? -71.26562  120.49322 139.28099 1.000 34.37873  ?  81  ASP   E CG   1 
ATOM   11555 O  OD1  . ASP   E 1 81  ? -71.62540  121.67302 139.08545 1.000 33.79700  ?  81  ASP   E OD1  1 
ATOM   11556 O  OD2  . ASP   E 1 81  ? -71.97637  119.50592 138.99937 1.000 36.90045  -1 81  ASP   E OD2  1 
ATOM   11557 H  H    . ASP   E 1 81  ? -68.91435  120.34747 137.66646 1.000 46.46186  ?  81  ASP   E H    1 
ATOM   11558 H  HA   . ASP   E 1 81  ? -69.26631  122.15598 139.48043 1.000 50.89008  ?  81  ASP   E HA   1 
ATOM   11559 H  HB2  . ASP   E 1 81  ? -69.60963  119.36480 139.62667 1.000 44.44510  ?  81  ASP   E HB2  1 
ATOM   11560 H  HB3  . ASP   E 1 81  ? -69.98427  120.30851 140.84915 1.000 44.44510  ?  81  ASP   E HB3  1 
ATOM   11561 N  N    . ARG   E 1 82  ? -66.70331  120.32769 140.03615 1.000 42.95622  ?  82  ARG   E N    1 
ATOM   11562 C  CA   . ARG   E 1 82  ? -65.48311  120.27355 140.83326 1.000 35.41455  ?  82  ARG   E CA   1 
ATOM   11563 C  C    . ARG   E 1 82  ? -64.66086  121.54312 140.65330 1.000 38.87710  ?  82  ARG   E C    1 
ATOM   11564 O  O    . ARG   E 1 82  ? -64.11781  122.08085 141.62446 1.000 39.99838  ?  82  ARG   E O    1 
ATOM   11565 C  CB   . ARG   E 1 82  ? -64.65969  119.04301 140.45539 1.000 37.40317  ?  82  ARG   E CB   1 
ATOM   11566 H  H    . ARG   E 1 82  ? -66.75356  119.74044 139.40988 1.000 51.54746  ?  82  ARG   E H    1 
ATOM   11567 H  HA   . ARG   E 1 82  ? -65.72219  120.19460 141.77001 1.000 42.49747  ?  82  ARG   E HA   1 
ATOM   11568 N  N    . LEU   E 1 83  ? -64.55601  122.03910 139.41714 1.000 43.00191  ?  83  LEU   E N    1 
ATOM   11569 C  CA   . LEU   E 1 83  ? -63.76288  123.23792 139.16961 1.000 41.70190  ?  83  LEU   E CA   1 
ATOM   11570 C  C    . LEU   E 1 83  ? -64.48059  124.52350 139.56784 1.000 40.47632  ?  83  LEU   E C    1 
ATOM   11571 O  O    . LEU   E 1 83  ? -63.81222  125.52932 139.83027 1.000 40.05484  ?  83  LEU   E O    1 
ATOM   11572 C  CB   . LEU   E 1 83  ? -63.36882  123.32323 137.69340 1.000 38.74345  ?  83  LEU   E CB   1 
ATOM   11573 C  CG   . LEU   E 1 83  ? -62.08613  122.59076 137.29746 1.000 40.48607  ?  83  LEU   E CG   1 
ATOM   11574 C  CD1  . LEU   E 1 83  ? -62.24900  121.08704 137.45280 1.000 41.21893  ?  83  LEU   E CD1  1 
ATOM   11575 C  CD2  . LEU   E 1 83  ? -61.69029  122.95252 135.87193 1.000 48.39895  ?  83  LEU   E CD2  1 
ATOM   11576 H  H    . LEU   E 1 83  ? -64.92928  121.70339 138.71888 1.000 51.60229  ?  83  LEU   E H    1 
ATOM   11577 H  HA   . LEU   E 1 83  ? -62.95135  123.17179 139.69681 1.000 50.04228  ?  83  LEU   E HA   1 
ATOM   11578 H  HB2  . LEU   E 1 83  ? -64.08970  122.94522 137.16583 1.000 46.49214  ?  83  LEU   E HB2  1 
ATOM   11579 H  HB3  . LEU   E 1 83  ? -63.24691  124.25846 137.46670 1.000 46.49214  ?  83  LEU   E HB3  1 
ATOM   11580 H  HG   . LEU   E 1 83  ? -61.36856  122.86724 137.88869 1.000 48.58328  ?  83  LEU   E HG   1 
ATOM   11581 H  HD11 . LEU   E 1 83  ? -61.40692  120.65464 137.24106 1.000 49.46271  ?  83  LEU   E HD11 1 
ATOM   11582 H  HD12 . LEU   E 1 83  ? -62.50119  120.88962 138.36840 1.000 49.46271  ?  83  LEU   E HD12 1 
ATOM   11583 H  HD13 . LEU   E 1 83  ? -62.94039  120.77990 136.84571 1.000 49.46271  ?  83  LEU   E HD13 1 
ATOM   11584 H  HD21 . LEU   E 1 83  ? -60.88229  122.47023 135.63649 1.000 58.07873  ?  83  LEU   E HD21 1 
ATOM   11585 H  HD22 . LEU   E 1 83  ? -62.41054  122.70423 135.27151 1.000 58.07873  ?  83  LEU   E HD22 1 
ATOM   11586 H  HD23 . LEU   E 1 83  ? -61.53182  123.90813 135.82103 1.000 58.07873  ?  83  LEU   E HD23 1 
ATOM   11587 N  N    . HIS   E 1 84  ? -65.81369  124.51860 139.62158 1.000 38.43799  ?  84  HIS   E N    1 
ATOM   11588 C  CA   . HIS   E 1 84  ? -66.60476  125.70646 139.94664 1.000 38.78698  ?  84  HIS   E CA   1 
ATOM   11589 C  C    . HIS   E 1 84  ? -67.61958  125.35538 141.02890 1.000 45.00104  ?  84  HIS   E C    1 
ATOM   11590 O  O    . HIS   E 1 84  ? -68.80003  125.11340 140.73739 1.000 33.59626  ?  84  HIS   E O    1 
ATOM   11591 C  CB   . HIS   E 1 84  ? -67.30859  126.25804 138.70252 1.000 35.57880  ?  84  HIS   E CB   1 
ATOM   11592 C  CG   . HIS   E 1 84  ? -66.37726  126.81904 137.67158 1.000 32.76367  ?  84  HIS   E CG   1 
ATOM   11593 N  ND1  . HIS   E 1 84  ? -65.41859  126.05810 137.03769 1.000 31.83525  ?  84  HIS   E ND1  1 
ATOM   11594 C  CD2  . HIS   E 1 84  ? -66.26403  128.06758 137.15891 1.000 30.05804  ?  84  HIS   E CD2  1 
ATOM   11595 C  CE1  . HIS   E 1 84  ? -64.75205  126.81418 136.18317 1.000 25.68882  ?  84  HIS   E CE1  1 
ATOM   11596 N  NE2  . HIS   E 1 84  ? -65.24549  128.03787 136.23700 1.000 23.99016  ?  84  HIS   E NE2  1 
ATOM   11597 H  H    . HIS   E 1 84  ? -66.29352  123.82126 139.46968 1.000 46.12559  ?  84  HIS   E H    1 
ATOM   11598 H  HA   . HIS   E 1 84  ? -66.00963  126.38529 140.30148 1.000 46.54438  ?  84  HIS   E HA   1 
ATOM   11599 H  HB2  . HIS   E 1 84  ? -67.81127  125.54048 138.28621 1.000 42.69456  ?  84  HIS   E HB2  1 
ATOM   11600 H  HB3  . HIS   E 1 84  ? -67.90931  126.96920 138.97509 1.000 42.69456  ?  84  HIS   E HB3  1 
ATOM   11601 H  HD2  . HIS   E 1 84  ? -66.77944  128.80699 137.38807 1.000 36.06965  ?  84  HIS   E HD2  1 
ATOM   11602 H  HE1  . HIS   E 1 84  ? -64.05418  126.53244 135.63682 1.000 30.82659  ?  84  HIS   E HE1  1 
ATOM   11603 H  HE2  . HIS   E 1 84  ? -64.97356  128.70744 135.77081 1.000 28.78819  ?  84  HIS   E HE2  1 
ATOM   11604 N  N    . PRO   E 1 85  ? -67.19378  125.32081 142.30472 1.000 48.33989  ?  85  PRO   E N    1 
ATOM   11605 C  CA   . PRO   E 1 85  ? -68.11753  125.02541 143.40916 1.000 39.19501  ?  85  PRO   E CA   1 
ATOM   11606 C  C    . PRO   E 1 85  ? -69.21637  126.07503 143.56261 1.000 28.44309  ?  85  PRO   E C    1 
ATOM   11607 O  O    . PRO   E 1 85  ? -68.97300  127.12947 144.15166 1.000 26.10319  ?  85  PRO   E O    1 
ATOM   11608 C  CB   . PRO   E 1 85  ? -67.20216  125.00969 144.64145 1.000 29.94945  ?  85  PRO   E CB   1 
ATOM   11609 C  CG   . PRO   E 1 85  ? -65.83461  124.76861 144.10679 1.000 28.09842  ?  85  PRO   E CG   1 
ATOM   11610 C  CD   . PRO   E 1 85  ? -65.80228  125.44815 142.77309 1.000 34.46076  ?  85  PRO   E CD   1 
ATOM   11611 H  HA   . PRO   E 1 85  ? -68.52285  124.15193 143.29233 1.000 47.03401  ?  85  PRO   E HA   1 
ATOM   11612 H  HB2  . PRO   E 1 85  ? -67.25003  125.86395 145.09846 1.000 35.93934  ?  85  PRO   E HB2  1 
ATOM   11613 H  HB3  . PRO   E 1 85  ? -67.47020  124.29668 145.24201 1.000 35.93934  ?  85  PRO   E HB3  1 
ATOM   11614 H  HG2  . PRO   E 1 85  ? -65.17506  125.15240 144.70563 1.000 33.71811  ?  85  PRO   E HG2  1 
ATOM   11615 H  HG3  . PRO   E 1 85  ? -65.68190  123.81540 144.01212 1.000 33.71811  ?  85  PRO   E HG3  1 
ATOM   11616 H  HD2  . PRO   E 1 85  ? -65.55144  126.38063 142.86511 1.000 41.35291  ?  85  PRO   E HD2  1 
ATOM   11617 H  HD3  . PRO   E 1 85  ? -65.19076  124.99811 142.16944 1.000 41.35291  ?  85  PRO   E HD3  1 
ATOM   11618 N  N    . MET   E 1 96  ? -77.24496  137.62679 139.13531 1.000 35.95227  ?  96  MET   E N    1 
ATOM   11619 C  CA   . MET   E 1 96  ? -77.98245  136.44100 139.55789 1.000 36.63344  ?  96  MET   E CA   1 
ATOM   11620 C  C    . MET   E 1 96  ? -77.02667  135.38059 140.10028 1.000 37.28970  ?  96  MET   E C    1 
ATOM   11621 O  O    . MET   E 1 96  ? -75.81005  135.57771 140.11034 1.000 33.65126  ?  96  MET   E O    1 
ATOM   11622 C  CB   . MET   E 1 96  ? -78.79759  135.87570 138.39316 1.000 28.91086  ?  96  MET   E CB   1 
ATOM   11623 H  HA   . MET   E 1 96  ? -78.60667  136.68764 140.25818 1.000 43.96012  ?  96  MET   E HA   1 
ATOM   11624 N  N    . ARG   E 1 97  ? -77.58299  134.25982 140.55536 1.000 33.45050  ?  97  ARG   E N    1 
ATOM   11625 C  CA   . ARG   E 1 97  ? -76.76746  133.19525 141.11833 1.000 34.67746  ?  97  ARG   E CA   1 
ATOM   11626 C  C    . ARG   E 1 97  ? -75.89572  132.54874 140.04490 1.000 35.05306  ?  97  ARG   E C    1 
ATOM   11627 O  O    . ARG   E 1 97  ? -76.13961  132.67709 138.84229 1.000 37.78024  ?  97  ARG   E O    1 
ATOM   11628 C  CB   . ARG   E 1 97  ? -77.64835  132.13806 141.78144 1.000 38.69073  ?  97  ARG   E CB   1 
ATOM   11629 C  CG   . ARG   E 1 97  ? -78.59964  131.42668 140.83736 1.000 42.05738  ?  97  ARG   E CG   1 
ATOM   11630 C  CD   . ARG   E 1 97  ? -79.46448  130.43333 141.59663 1.000 56.45193  ?  97  ARG   E CD   1 
ATOM   11631 N  NE   . ARG   E 1 97  ? -80.35766  129.68314 140.72131 1.000 51.30112  ?  97  ARG   E NE   1 
ATOM   11632 C  CZ   . ARG   E 1 97  ? -80.02552  128.56742 140.08500 1.000 48.11752  ?  97  ARG   E CZ   1 
ATOM   11633 N  NH1  . ARG   E 1 97  ? -78.80923  128.05323 140.17613 1.000 43.33805  ?  97  ARG   E NH1  1 
ATOM   11634 N  NH2  . ARG   E 1 97  ? -80.93713  127.95222 139.33819 1.000 53.07795  ?  97  ARG   E NH2  1 
ATOM   11635 H  H    . ARG   E 1 97  ? -78.42695  134.09463 140.54834 1.000 40.14060  ?  97  ARG   E H    1 
ATOM   11636 H  HA   . ARG   E 1 97  ? -76.18130  133.56940 141.79459 1.000 41.61295  ?  97  ARG   E HA   1 
ATOM   11637 H  HB2  . ARG   E 1 97  ? -77.07519  131.46530 142.18117 1.000 46.42887  ?  97  ARG   E HB2  1 
ATOM   11638 H  HB3  . ARG   E 1 97  ? -78.18334  132.56790 142.46694 1.000 46.42887  ?  97  ARG   E HB3  1 
ATOM   11639 H  HG2  . ARG   E 1 97  ? -79.17909  132.07654 140.40980 1.000 50.46885  ?  97  ARG   E HG2  1 
ATOM   11640 H  HG3  . ARG   E 1 97  ? -78.09118  130.94386 140.16709 1.000 50.46885  ?  97  ARG   E HG3  1 
ATOM   11641 H  HD2  . ARG   E 1 97  ? -78.89087  129.79942 142.05491 1.000 67.74231  ?  97  ARG   E HD2  1 
ATOM   11642 H  HD3  . ARG   E 1 97  ? -80.00844  130.91395 142.24007 1.000 67.74231  ?  97  ARG   E HD3  1 
ATOM   11643 H  HE   . ARG   E 1 97  ? -81.15520  129.98500 140.60985 1.000 61.56135  ?  97  ARG   E HE   1 
ATOM   11644 H  HH11 . ARG   E 1 97  ? -78.21225  128.44358 140.65659 1.000 52.00566  ?  97  ARG   E HH11 1 
ATOM   11645 H  HH12 . ARG   E 1 97  ? -78.61597  127.32880 139.75488 1.000 52.00566  ?  97  ARG   E HH12 1 
ATOM   11646 H  HH21 . ARG   E 1 97  ? -81.73022  128.27820 139.27234 1.000 63.69354  ?  97  ARG   E HH21 1 
ATOM   11647 H  HH22 . ARG   E 1 97  ? -80.73377  127.22826 138.92091 1.000 63.69354  ?  97  ARG   E HH22 1 
ATOM   11648 N  N    . GLU   E 1 98  ? -74.85832  131.84318 140.50393 1.000 38.36738  ?  98  GLU   E N    1 
ATOM   11649 C  CA   . GLU   E 1 98  ? -73.94035  131.13536 139.62411 1.000 41.28601  ?  98  GLU   E CA   1 
ATOM   11650 C  C    . GLU   E 1 98  ? -74.56425  129.83192 139.12254 1.000 48.40444  ?  98  GLU   E C    1 
ATOM   11651 O  O    . GLU   E 1 98  ? -75.33848  129.19028 139.83930 1.000 43.33698  ?  98  GLU   E O    1 
ATOM   11652 C  CB   . GLU   E 1 98  ? -72.63430  130.83475 140.35085 1.000 28.42569  ?  98  GLU   E CB   1 
ATOM   11653 H  H    . GLU   E 1 98  ? -74.66433  131.75979 141.33761 1.000 46.04086  ?  98  GLU   E H    1 
ATOM   11654 H  HA   . GLU   E 1 98  ? -73.74036  131.68954 138.85353 1.000 49.54322  ?  98  GLU   E HA   1 
ATOM   11655 N  N    . PRO   E 1 99  ? -74.24084  129.41410 137.88115 1.000 47.55140  ?  99  PRO   E N    1 
ATOM   11656 C  CA   . PRO   E 1 99  ? -74.83797  128.18555 137.34121 1.000 37.10374  ?  99  PRO   E CA   1 
ATOM   11657 C  C    . PRO   E 1 99  ? -74.07266  126.93445 137.74001 1.000 35.58433  ?  99  PRO   E C    1 
ATOM   11658 O  O    . PRO   E 1 99  ? -72.86307  126.84221 137.51190 1.000 29.28049  ?  99  PRO   E O    1 
ATOM   11659 C  CB   . PRO   E 1 99  ? -74.78477  128.41181 135.82544 1.000 33.98724  ?  99  PRO   E CB   1 
ATOM   11660 C  CG   . PRO   E 1 99  ? -73.68986  129.45042 135.60837 1.000 32.29719  ?  99  PRO   E CG   1 
ATOM   11661 C  CD   . PRO   E 1 99  ? -73.24535  129.97666 136.95243 1.000 38.34111  ?  99  PRO   E CD   1 
ATOM   11662 H  HA   . PRO   E 1 99  ? -75.76027  128.10414 137.63044 1.000 44.52449  ?  99  PRO   E HA   1 
ATOM   11663 H  HB2  . PRO   E 1 99  ? -74.56596  127.58011 135.37677 1.000 40.78469  ?  99  PRO   E HB2  1 
ATOM   11664 H  HB3  . PRO   E 1 99  ? -75.64139  128.74220 135.51248 1.000 40.78469  ?  99  PRO   E HB3  1 
ATOM   11665 H  HG2  . PRO   E 1 99  ? -72.94374  129.03100 135.15200 1.000 38.75663  ?  99  PRO   E HG2  1 
ATOM   11666 H  HG3  . PRO   E 1 99  ? -74.04458  130.17406 135.06853 1.000 38.75663  ?  99  PRO   E HG3  1 
ATOM   11667 H  HD2  . PRO   E 1 99  ? -72.35393  129.66151 137.16915 1.000 46.00933  ?  99  PRO   E HD2  1 
ATOM   11668 H  HD3  . PRO   E 1 99  ? -73.26740  130.94628 136.96824 1.000 46.00933  ?  99  PRO   E HD3  1 
ATOM   11669 N  N    . ARG   E 1 100 ? -74.76766  125.96243 138.32533 1.000 38.79201  ?  100 ARG   E N    1 
ATOM   11670 C  CA   . ARG   E 1 100 ? -74.13601  124.72290 138.75290 1.000 38.11967  ?  100 ARG   E CA   1 
ATOM   11671 C  C    . ARG   E 1 100 ? -73.97018  123.79423 137.55006 1.000 36.59749  ?  100 ARG   E C    1 
ATOM   11672 O  O    . ARG   E 1 100 ? -74.26141  124.15766 136.40829 1.000 34.07754  ?  100 ARG   E O    1 
ATOM   11673 C  CB   . ARG   E 1 100 ? -74.95146  124.07408 139.86877 1.000 35.92424  ?  100 ARG   E CB   1 
ATOM   11674 H  H    . ARG   E 1 100 ? -75.61172  125.99922 138.48599 1.000 46.55041  ?  100 ARG   E H    1 
ATOM   11675 H  HA   . ARG   E 1 100 ? -73.25565  124.93472 139.10073 1.000 45.74360  ?  100 ARG   E HA   1 
ATOM   11676 N  N    . GLY   E 1 101 ? -73.50529  122.56926 137.80145 1.000 39.95245  ?  101 GLY   E N    1 
ATOM   11677 C  CA   . GLY   E 1 101 ? -73.27056  121.63755 136.70876 1.000 35.43309  ?  101 GLY   E CA   1 
ATOM   11678 C  C    . GLY   E 1 101 ? -74.54656  121.19191 136.01857 1.000 29.41066  ?  101 GLY   E C    1 
ATOM   11679 O  O    . GLY   E 1 101 ? -74.68300  121.31485 134.79912 1.000 32.72876  ?  101 GLY   E O    1 
ATOM   11680 H  H    . GLY   E 1 101 ? -73.32177  122.26091 138.58301 1.000 47.94293  ?  101 GLY   E H    1 
ATOM   11681 H  HA2  . GLY   E 1 101 ? -72.70101  122.06046 136.04720 1.000 42.51970  ?  101 GLY   E HA2  1 
ATOM   11682 H  HA3  . GLY   E 1 101 ? -72.82249  120.84942 137.05372 1.000 42.51970  ?  101 GLY   E HA3  1 
ATOM   11683 N  N    . SER   E 1 102 ? -75.50105  120.66966 136.78754 1.000 27.88857  ?  102 SER   E N    1 
ATOM   11684 C  CA   . SER   E 1 102 ? -76.75558  120.21488 136.20253 1.000 27.91801  ?  102 SER   E CA   1 
ATOM   11685 C  C    . SER   E 1 102 ? -77.57886  121.35185 135.61307 1.000 34.81419  ?  102 SER   E C    1 
ATOM   11686 O  O    . SER   E 1 102 ? -78.52815  121.08129 134.86911 1.000 37.29792  ?  102 SER   E O    1 
ATOM   11687 C  CB   . SER   E 1 102 ? -77.57963  119.46643 137.25110 1.000 27.89578  ?  102 SER   E CB   1 
ATOM   11688 O  OG   . SER   E 1 102 ? -77.77414  120.26174 138.40692 1.000 33.40935  ?  102 SER   E OG   1 
ATOM   11689 H  H    . SER   E 1 102 ? -75.44540  120.56986 137.63991 1.000 33.46628  ?  102 SER   E H    1 
ATOM   11690 H  HA   . SER   E 1 102 ? -76.55491  119.59512 135.48383 1.000 33.50161  ?  102 SER   E HA   1 
ATOM   11691 H  HB2  . SER   E 1 102 ? -78.44454  119.24429 136.87232 1.000 33.47494  ?  102 SER   E HB2  1 
ATOM   11692 H  HB3  . SER   E 1 102 ? -77.10922  118.65602 137.50182 1.000 33.47494  ?  102 SER   E HB3  1 
ATOM   11693 H  HG   . SER   E 1 102 ? -78.19019  120.96332 138.20622 1.000 40.09122  ?  102 SER   E HG   1 
ATOM   11694 N  N    . ASP   E 1 103 ? -77.24780  122.60716 135.92325 1.000 36.57842  ?  103 ASP   E N    1 
ATOM   11695 C  CA   . ASP   E 1 103 ? -77.92055  123.73103 135.28121 1.000 37.37645  ?  103 ASP   E CA   1 
ATOM   11696 C  C    . ASP   E 1 103 ? -77.41856  123.94241 133.85965 1.000 32.16565  ?  103 ASP   E C    1 
ATOM   11697 O  O    . ASP   E 1 103 ? -78.17902  124.39692 132.99793 1.000 28.72929  ?  103 ASP   E O    1 
ATOM   11698 C  CB   . ASP   E 1 103 ? -77.73326  125.00720 136.10260 1.000 38.46688  ?  103 ASP   E CB   1 
ATOM   11699 C  CG   . ASP   E 1 103 ? -78.44227  124.94562 137.44106 1.000 39.46804  ?  103 ASP   E CG   1 
ATOM   11700 O  OD1  . ASP   E 1 103 ? -79.17051  123.96066 137.68261 1.000 33.41841  ?  103 ASP   E OD1  1 
ATOM   11701 O  OD2  . ASP   E 1 103 ? -78.27777  125.88370 138.24879 1.000 47.40211  -1 103 ASP   E OD2  1 
ATOM   11702 H  H    . ASP   E 1 103 ? -76.64491  122.82978 136.49471 1.000 43.89410  ?  103 ASP   E H    1 
ATOM   11703 H  HA   . ASP   E 1 103 ? -78.87237  123.54769 135.24485 1.000 44.85173  ?  103 ASP   E HA   1 
ATOM   11704 H  HB2  . ASP   E 1 103 ? -76.78707  125.14097 136.26916 1.000 46.16025  ?  103 ASP   E HB2  1 
ATOM   11705 H  HB3  . ASP   E 1 103 ? -78.09231  125.75923 135.60619 1.000 46.16025  ?  103 ASP   E HB3  1 
ATOM   11706 N  N    . ILE   E 1 104 ? -76.15120  123.62029 133.59621 1.000 35.46137  ?  104 ILE   E N    1 
ATOM   11707 C  CA   . ILE   E 1 104 ? -75.61985  123.77748 132.24701 1.000 32.81285  ?  104 ILE   E CA   1 
ATOM   11708 C  C    . ILE   E 1 104 ? -76.27008  122.76854 131.30878 1.000 30.63751  ?  104 ILE   E C    1 
ATOM   11709 O  O    . ILE   E 1 104 ? -76.60939  123.09414 130.16539 1.000 34.76525  ?  104 ILE   E O    1 
ATOM   11710 C  CB   . ILE   E 1 104 ? -74.08480  123.63674 132.25760 1.000 29.68233  ?  104 ILE   E CB   1 
ATOM   11711 C  CG1  . ILE   E 1 104 ? -73.44073  124.67028 133.18992 1.000 30.99407  ?  104 ILE   E CG1  1 
ATOM   11712 C  CG2  . ILE   E 1 104 ? -73.51680  123.77518 130.85457 1.000 32.87189  ?  104 ILE   E CG2  1 
ATOM   11713 C  CD1  . ILE   E 1 104 ? -73.69943  126.11868 132.81327 1.000 30.25291  ?  104 ILE   E CD1  1 
ATOM   11714 H  H    . ILE   E 1 104 ? -75.58978  123.31438 134.17138 1.000 42.55365  ?  104 ILE   E H    1 
ATOM   11715 H  HA   . ILE   E 1 104 ? -75.83377  124.66846 131.92873 1.000 39.37543  ?  104 ILE   E HA   1 
ATOM   11716 H  HB   . ILE   E 1 104 ? -73.87838  122.75002 132.59229 1.000 35.61880  ?  104 ILE   E HB   1 
ATOM   11717 H  HG12 . ILE   E 1 104 ? -73.78835  124.53557 134.08542 1.000 37.19289  ?  104 ILE   E HG12 1 
ATOM   11718 H  HG13 . ILE   E 1 104 ? -72.48031  124.53452 133.18297 1.000 37.19289  ?  104 ILE   E HG13 1 
ATOM   11719 H  HG21 . ILE   E 1 104 ? -73.19753  122.90916 130.55625 1.000 39.44627  ?  104 ILE   E HG21 1 
ATOM   11720 H  HG22 . ILE   E 1 104 ? -74.21523  124.09265 130.26102 1.000 39.44627  ?  104 ILE   E HG22 1 
ATOM   11721 H  HG23 . ILE   E 1 104 ? -72.78359  124.41000 130.87192 1.000 39.44627  ?  104 ILE   E HG23 1 
ATOM   11722 H  HD11 . ILE   E 1 104 ? -73.28428  126.69562 133.47332 1.000 36.30349  ?  104 ILE   E HD11 1 
ATOM   11723 H  HD12 . ILE   E 1 104 ? -73.31865  126.29016 131.93777 1.000 36.30349  ?  104 ILE   E HD12 1 
ATOM   11724 H  HD13 . ILE   E 1 104 ? -74.65676  126.27376 132.79374 1.000 36.30349  ?  104 ILE   E HD13 1 
ATOM   11725 N  N    . ALA   E 1 105 ? -76.47468  121.53884 131.77811 1.000 31.38754  ?  105 ALA   E N    1 
ATOM   11726 C  CA   . ALA   E 1 105 ? -77.09354  120.50228 130.96356 1.000 28.35879  ?  105 ALA   E CA   1 
ATOM   11727 C  C    . ALA   E 1 105 ? -78.59675  120.68736 130.81129 1.000 27.02914  ?  105 ALA   E C    1 
ATOM   11728 O  O    . ALA   E 1 105 ? -79.24138  119.85687 130.16292 1.000 31.32910  ?  105 ALA   E O    1 
ATOM   11729 C  CB   . ALA   E 1 105 ? -76.80879  119.12225 131.56127 1.000 31.42369  ?  105 ALA   E CB   1 
ATOM   11730 H  H    . ALA   E 1 105 ? -76.26158  121.28108 132.57042 1.000 37.66504  ?  105 ALA   E H    1 
ATOM   11731 H  HA   . ALA   E 1 105 ? -76.69788  120.53188 130.07842 1.000 34.03055  ?  105 ALA   E HA   1 
ATOM   11732 H  HB1  . ALA   E 1 105 ? -77.22409  118.44516 131.00450 1.000 37.70843  ?  105 ALA   E HB1  1 
ATOM   11733 H  HB2  . ALA   E 1 105 ? -75.84932  118.98295 131.59127 1.000 37.70843  ?  105 ALA   E HB2  1 
ATOM   11734 H  HB3  . ALA   E 1 105 ? -77.17673  119.08444 132.45798 1.000 37.70843  ?  105 ALA   E HB3  1 
ATOM   11735 N  N    . GLY   E 1 106 ? -79.16842  121.73881 131.39369 1.000 26.62334  ?  106 GLY   E N    1 
ATOM   11736 C  CA   . GLY   E 1 106 ? -80.57938  122.00994 131.21247 1.000 29.47993  ?  106 GLY   E CA   1 
ATOM   11737 C  C    . GLY   E 1 106 ? -81.50749  121.05653 131.92413 1.000 32.24347  ?  106 GLY   E C    1 
ATOM   11738 O  O    . GLY   E 1 106 ? -82.68042  120.96232 131.55390 1.000 33.37819  ?  106 GLY   E O    1 
ATOM   11739 H  H    . GLY   E 1 106 ? -78.75855  122.30455 131.89523 1.000 31.94801  ?  106 GLY   E H    1 
ATOM   11740 H  HA2  . GLY   E 1 106 ? -80.76787  122.90395 131.53822 1.000 35.37592  ?  106 GLY   E HA2  1 
ATOM   11741 H  HA3  . GLY   E 1 106 ? -80.78395  121.96934 130.26515 1.000 35.37592  ?  106 GLY   E HA3  1 
ATOM   11742 N  N    . THR   E 1 107 ? -81.01798  120.34098 132.93845 1.000 31.07941  ?  107 THR   E N    1 
ATOM   11743 C  CA   . THR   E 1 107 ? -81.85343  119.41053 133.68650 1.000 30.25608  ?  107 THR   E CA   1 
ATOM   11744 C  C    . THR   E 1 107 ? -82.51522  120.04658 134.89949 1.000 27.07601  ?  107 THR   E C    1 
ATOM   11745 O  O    . THR   E 1 107 ? -83.59931  119.61198 135.30154 1.000 27.59473  ?  107 THR   E O    1 
ATOM   11746 C  CB   . THR   E 1 107 ? -81.02330  118.21419 134.16111 1.000 26.08555  ?  107 THR   E CB   1 
ATOM   11747 O  OG1  . THR   E 1 107 ? -79.92011  118.67717 134.95004 1.000 28.66625  ?  107 THR   E OG1  1 
ATOM   11748 C  CG2  . THR   E 1 107 ? -80.49808  117.43072 132.98596 1.000 28.05679  ?  107 THR   E CG2  1 
ATOM   11749 H  H    . THR   E 1 107 ? -80.20320  120.37867 133.21103 1.000 37.29530  ?  107 THR   E H    1 
ATOM   11750 H  HA   . THR   E 1 107 ? -82.54916  119.08849 133.09223 1.000 36.30730  ?  107 THR   E HA   1 
ATOM   11751 H  HB   . THR   E 1 107 ? -81.58177  117.62761 134.69489 1.000 31.30266  ?  107 THR   E HB   1 
ATOM   11752 H  HG1  . THR   E 1 107 ? -79.40936  119.15030 134.48007 1.000 34.39951  ?  107 THR   E HG1  1 
ATOM   11753 H  HG21 . THR   E 1 107 ? -80.03864  116.63486 133.29649 1.000 33.66815  ?  107 THR   E HG21 1 
ATOM   11754 H  HG22 . THR   E 1 107 ? -81.23168  117.16588 132.40925 1.000 33.66815  ?  107 THR   E HG22 1 
ATOM   11755 H  HG23 . THR   E 1 107 ? -79.87702  117.97394 132.47596 1.000 33.66815  ?  107 THR   E HG23 1 
ATOM   11756 N  N    . THR   E 1 108 ? -81.88423  121.05288 135.49685 1.000 27.79053  ?  108 THR   E N    1 
ATOM   11757 C  CA   . THR   E 1 108 ? -82.39644  121.70176 136.69747 1.000 25.27005  ?  108 THR   E CA   1 
ATOM   11758 C  C    . THR   E 1 108 ? -82.27569  123.21671 136.56788 1.000 30.77769  ?  108 THR   E C    1 
ATOM   11759 O  O    . THR   E 1 108 ? -81.73459  123.89945 137.43736 1.000 36.25943  ?  108 THR   E O    1 
ATOM   11760 C  CB   . THR   E 1 108 ? -81.65846  121.19315 137.93352 1.000 30.83721  ?  108 THR   E CB   1 
ATOM   11761 O  OG1  . THR   E 1 108 ? -80.26851  121.52428 137.83014 1.000 33.47553  ?  108 THR   E OG1  1 
ATOM   11762 C  CG2  . THR   E 1 108 ? -81.80983  119.68217 138.05648 1.000 31.18129  ?  108 THR   E CG2  1 
ATOM   11763 H  H    . THR   E 1 108 ? -81.14104  121.38429 135.21858 1.000 33.34863  ?  108 THR   E H    1 
ATOM   11764 H  HA   . THR   E 1 108 ? -83.33885  121.49072 136.78812 1.000 30.32406  ?  108 THR   E HA   1 
ATOM   11765 H  HB   . THR   E 1 108 ? -82.03070  121.60523 138.72884 1.000 37.00465  ?  108 THR   E HB   1 
ATOM   11766 H  HG1  . THR   E 1 108 ? -80.17325  122.35836 137.80130 1.000 40.17064  ?  108 THR   E HG1  1 
ATOM   11767 H  HG21 . THR   E 1 108 ? -81.42860  119.37768 138.89485 1.000 37.41755  ?  108 THR   E HG21 1 
ATOM   11768 H  HG22 . THR   E 1 108 ? -82.74868  119.43964 138.03110 1.000 37.41755  ?  108 THR   E HG22 1 
ATOM   11769 H  HG23 . THR   E 1 108 ? -81.35110  119.24208 137.32383 1.000 37.41755  ?  108 THR   E HG23 1 
ATOM   11770 N  N    . SER   E 1 109 ? -82.78173  123.76242 135.46473 1.000 31.01306  ?  109 SER   E N    1 
ATOM   11771 C  CA   . SER   E 1 109 ? -82.72984  125.20173 135.24222 1.000 32.58436  ?  109 SER   E CA   1 
ATOM   11772 C  C    . SER   E 1 109 ? -83.84324  125.58545 134.28379 1.000 34.30004  ?  109 SER   E C    1 
ATOM   11773 O  O    . SER   E 1 109 ? -84.01982  124.93716 133.24869 1.000 40.32922  ?  109 SER   E O    1 
ATOM   11774 C  CB   . SER   E 1 109 ? -81.37364  125.62617 134.67495 1.000 34.52176  ?  109 SER   E CB   1 
ATOM   11775 O  OG   . SER   E 1 109 ? -81.13494  125.00337 133.42589 1.000 40.19282  ?  109 SER   E OG   1 
ATOM   11776 H  H    . SER   E 1 109 ? -83.15970  123.31989 134.83156 1.000 37.21567  ?  109 SER   E H    1 
ATOM   11777 H  HA   . SER   E 1 109 ? -82.86903  125.66415 136.08347 1.000 39.10123  ?  109 SER   E HA   1 
ATOM   11778 H  HB2  . SER   E 1 109 ? -81.36869  126.58863 134.55432 1.000 41.42611  ?  109 SER   E HB2  1 
ATOM   11779 H  HB3  . SER   E 1 109 ? -80.67570  125.36610 135.29635 1.000 41.42611  ?  109 SER   E HB3  1 
ATOM   11780 H  HG   . SER   E 1 109 ? -80.37914  125.22518 133.13404 1.000 48.23138  ?  109 SER   E HG   1 
ATOM   11781 N  N    . THR   E 1 110 ? -84.58264  126.63521 134.62592 1.000 38.41531  ?  110 THR   E N    1 
ATOM   11782 C  CA   . THR   E 1 110 ? -85.66468  127.09142 133.77205 1.000 39.75044  ?  110 THR   E CA   1 
ATOM   11783 C  C    . THR   E 1 110 ? -85.11442  127.89130 132.59547 1.000 37.93745  ?  110 THR   E C    1 
ATOM   11784 O  O    . THR   E 1 110 ? -83.99004  128.39947 132.62249 1.000 36.62025  ?  110 THR   E O    1 
ATOM   11785 C  CB   . THR   E 1 110 ? -86.65340  127.94823 134.56275 1.000 42.79879  ?  110 THR   E CB   1 
ATOM   11786 O  OG1  . THR   E 1 110 ? -86.00390  129.14785 135.00234 1.000 42.52111  ?  110 THR   E OG1  1 
ATOM   11787 C  CG2  . THR   E 1 110 ? -87.17682  127.18352 135.77229 1.000 51.78116  ?  110 THR   E CG2  1 
ATOM   11788 H  H    . THR   E 1 110 ? -84.47615  127.09601 135.34420 1.000 46.09837  ?  110 THR   E H    1 
ATOM   11789 H  HA   . THR   E 1 110 ? -86.14278  126.32227 133.42459 1.000 47.70053  ?  110 THR   E HA   1 
ATOM   11790 H  HB   . THR   E 1 110 ? -87.40752  128.17742 133.99736 1.000 51.35855  ?  110 THR   E HB   1 
ATOM   11791 H  HG1  . THR   E 1 110 ? -86.54162  129.62167 135.44047 1.000 51.02534  ?  110 THR   E HG1  1 
ATOM   11792 H  HG21 . THR   E 1 110 ? -87.86409  127.70122 136.22012 1.000 62.13739  ?  110 THR   E HG21 1 
ATOM   11793 H  HG22 . THR   E 1 110 ? -87.55467  126.33568 135.49069 1.000 62.13739  ?  110 THR   E HG22 1 
ATOM   11794 H  HG23 . THR   E 1 110 ? -86.45360  127.01416 136.39612 1.000 62.13739  ?  110 THR   E HG23 1 
ATOM   11795 N  N    . LEU   E 1 111 ? -85.93780  128.00121 131.55129 1.000 32.50675  ?  111 LEU   E N    1 
ATOM   11796 C  CA   . LEU   E 1 111 ? -85.53852  128.74745 130.36288 1.000 33.14182  ?  111 LEU   E CA   1 
ATOM   11797 C  C    . LEU   E 1 111 ? -85.17602  130.18685 130.70693 1.000 34.52725  ?  111 LEU   E C    1 
ATOM   11798 O  O    . LEU   E 1 111 ? -84.24608  130.75964 130.12352 1.000 37.54189  ?  111 LEU   E O    1 
ATOM   11799 C  CB   . LEU   E 1 111 ? -86.66757  128.70370 129.33423 1.000 40.23030  ?  111 LEU   E CB   1 
ATOM   11800 C  CG   . LEU   E 1 111 ? -86.41564  129.31400 127.95560 1.000 47.38153  ?  111 LEU   E CG   1 
ATOM   11801 C  CD1  . LEU   E 1 111 ? -85.25862  128.63539 127.24113 1.000 45.60341  ?  111 LEU   E CD1  1 
ATOM   11802 C  CD2  . LEU   E 1 111 ? -87.68588  129.22310 127.12249 1.000 49.14008  ?  111 LEU   E CD2  1 
ATOM   11803 H  H    . LEU   E 1 111 ? -86.72439  127.65631 131.50744 1.000 39.00810  ?  111 LEU   E H    1 
ATOM   11804 H  HA   . LEU   E 1 111 ? -84.75263  128.33285 129.97380 1.000 39.77018  ?  111 LEU   E HA   1 
ATOM   11805 H  HB2  . LEU   E 1 111 ? -86.89499  127.77219 129.18772 1.000 48.27636  ?  111 LEU   E HB2  1 
ATOM   11806 H  HB3  . LEU   E 1 111 ? -87.42666  129.17514 129.71162 1.000 48.27636  ?  111 LEU   E HB3  1 
ATOM   11807 H  HG   . LEU   E 1 111 ? -86.16985  130.24598 128.06470 1.000 56.85784  ?  111 LEU   E HG   1 
ATOM   11808 H  HD11 . LEU   E 1 111 ? -85.14477  129.04178 126.36775 1.000 54.72410  ?  111 LEU   E HD11 1 
ATOM   11809 H  HD12 . LEU   E 1 111 ? -84.45171  128.75015 127.76709 1.000 54.72410  ?  111 LEU   E HD12 1 
ATOM   11810 H  HD13 . LEU   E 1 111 ? -85.45810  127.69119 127.14315 1.000 54.72410  ?  111 LEU   E HD13 1 
ATOM   11811 H  HD21 . LEU   E 1 111 ? -87.45058  129.26436 126.18237 1.000 58.96810  ?  111 LEU   E HD21 1 
ATOM   11812 H  HD22 . LEU   E 1 111 ? -88.13074  128.38303 127.31557 1.000 58.96810  ?  111 LEU   E HD22 1 
ATOM   11813 H  HD23 . LEU   E 1 111 ? -88.26713  129.96532 127.35088 1.000 58.96810  ?  111 LEU   E HD23 1 
ATOM   11814 N  N    . GLN   E 1 112 ? -85.88837  130.78378 131.66391 1.000 35.21520  ?  112 GLN   E N    1 
ATOM   11815 C  CA   . GLN   E 1 112 ? -85.61462  132.16852 132.03234 1.000 34.84511  ?  112 GLN   E CA   1 
ATOM   11816 C  C    . GLN   E 1 112 ? -84.23918  132.31195 132.67188 1.000 32.67682  ?  112 GLN   E C    1 
ATOM   11817 O  O    . GLN   E 1 112 ? -83.52399  133.28249 132.40016 1.000 30.97361  ?  112 GLN   E O    1 
ATOM   11818 C  CB   . GLN   E 1 112 ? -86.70438  132.68735 132.97094 1.000 40.14244  ?  112 GLN   E CB   1 
ATOM   11819 C  CG   . GLN   E 1 112 ? -88.03060  132.99950 132.27906 1.000 39.35458  ?  112 GLN   E CG   1 
ATOM   11820 C  CD   . GLN   E 1 112 ? -88.74813  131.75968 131.76904 1.000 40.77139  ?  112 GLN   E CD   1 
ATOM   11821 O  OE1  . GLN   E 1 112 ? -89.18572  131.71317 130.61833 1.000 26.15037  ?  112 GLN   E OE1  1 
ATOM   11822 N  NE2  . GLN   E 1 112 ? -88.88364  130.75365 132.62946 1.000 46.67650  ?  112 GLN   E NE2  1 
ATOM   11823 H  H    . GLN   E 1 112 ? -86.52546  130.41379 132.10756 1.000 42.25824  ?  112 GLN   E H    1 
ATOM   11824 H  HA   . GLN   E 1 112 ? -85.62734  132.71265 131.22944 1.000 41.81413  ?  112 GLN   E HA   1 
ATOM   11825 H  HB2  . GLN   E 1 112 ? -86.87688  132.01429 133.64780 1.000 48.17092  ?  112 GLN   E HB2  1 
ATOM   11826 H  HB3  . GLN   E 1 112 ? -86.39070  133.50483 133.38835 1.000 48.17092  ?  112 GLN   E HB3  1 
ATOM   11827 H  HG2  . GLN   E 1 112 ? -88.61726  133.44452 132.91049 1.000 47.22550  ?  112 GLN   E HG2  1 
ATOM   11828 H  HG3  . GLN   E 1 112 ? -87.86017  133.57849 131.51970 1.000 47.22550  ?  112 GLN   E HG3  1 
ATOM   11829 H  HE21 . GLN   E 1 112 ? -88.57237  130.82582 133.42789 1.000 56.01180  ?  112 GLN   E HE21 1 
ATOM   11830 H  HE22 . GLN   E 1 112 ? -89.28248  130.03130 132.38708 1.000 56.01180  ?  112 GLN   E HE22 1 
ATOM   11831 N  N    . GLU   E 1 113 ? -83.84922  131.36000 133.52382 1.000 34.26553  ?  113 GLU   E N    1 
ATOM   11832 C  CA   . GLU   E 1 113 ? -82.52570  131.42385 134.13780 1.000 42.02960  ?  113 GLU   E CA   1 
ATOM   11833 C  C    . GLU   E 1 113 ? -81.42545  131.30068 133.08962 1.000 39.83812  ?  113 GLU   E C    1 
ATOM   11834 O  O    . GLU   E 1 113 ? -80.40993  132.00647 133.15318 1.000 36.44498  ?  113 GLU   E O    1 
ATOM   11835 C  CB   . GLU   E 1 113 ? -82.38090  130.32585 135.19080 1.000 42.35457  ?  113 GLU   E CB   1 
ATOM   11836 C  CG   . GLU   E 1 113 ? -83.28046  130.50097 136.40025 1.000 49.45565  ?  113 GLU   E CG   1 
ATOM   11837 C  CD   . GLU   E 1 113 ? -83.11102  129.38693 137.41405 1.000 57.93224  ?  113 GLU   E CD   1 
ATOM   11838 O  OE1  . GLU   E 1 113 ? -82.43277  128.38905 137.09078 1.000 54.20342  ?  113 GLU   E OE1  1 
ATOM   11839 O  OE2  . GLU   E 1 113 ? -83.65200  129.50915 138.53403 1.000 62.12006  -1 113 GLU   E OE2  1 
ATOM   11840 H  H    . GLU   E 1 113 ? -84.32306  130.68135 133.75731 1.000 41.11864  ?  113 GLU   E H    1 
ATOM   11841 H  HA   . GLU   E 1 113 ? -82.42931  132.28167 134.58025 1.000 50.43552  ?  113 GLU   E HA   1 
ATOM   11842 H  HB2  . GLU   E 1 113 ? -82.59975  129.47372 134.78229 1.000 50.82548  ?  113 GLU   E HB2  1 
ATOM   11843 H  HB3  . GLU   E 1 113 ? -81.46338  130.31705 135.50539 1.000 50.82548  ?  113 GLU   E HB3  1 
ATOM   11844 H  HG2  . GLU   E 1 113 ? -83.06580  131.34037 136.83642 1.000 59.34677  ?  113 GLU   E HG2  1 
ATOM   11845 H  HG3  . GLU   E 1 113 ? -84.20582  130.50537 136.10940 1.000 59.34677  ?  113 GLU   E HG3  1 
ATOM   11846 N  N    . GLN   E 1 114 ? -81.61006  130.40947 132.11339 1.000 37.28172  ?  114 GLN   E N    1 
ATOM   11847 C  CA   . GLN   E 1 114 ? -80.62345  130.27263 131.04880 1.000 27.07173  ?  114 GLN   E CA   1 
ATOM   11848 C  C    . GLN   E 1 114 ? -80.52620  131.55306 130.23106 1.000 26.93745  ?  114 GLN   E C    1 
ATOM   11849 O  O    . GLN   E 1 114 ? -79.42314  132.01435 129.91387 1.000 27.69563  ?  114 GLN   E O    1 
ATOM   11850 C  CB   . GLN   E 1 114 ? -80.98555  129.08793 130.15321 1.000 28.77731  ?  114 GLN   E CB   1 
ATOM   11851 C  CG   . GLN   E 1 114 ? -81.06607  127.75492 130.88521 1.000 31.93390  ?  114 GLN   E CG   1 
ATOM   11852 C  CD   . GLN   E 1 114 ? -81.66109  126.64765 130.03116 1.000 32.83180  ?  114 GLN   E CD   1 
ATOM   11853 O  OE1  . GLN   E 1 114 ? -82.02925  126.86576 128.87598 1.000 31.01709  ?  114 GLN   E OE1  1 
ATOM   11854 N  NE2  . GLN   E 1 114 ? -81.76250  125.45108 130.60073 1.000 31.86724  ?  114 GLN   E NE2  1 
ATOM   11855 H  H    . GLN   E 1 114 ? -82.28647  129.88249 132.04737 1.000 44.73806  ?  114 GLN   E H    1 
ATOM   11856 H  HA   . GLN   E 1 114 ? -79.75381  130.09728 131.44108 1.000 32.48608  ?  114 GLN   E HA   1 
ATOM   11857 H  HB2  . GLN   E 1 114 ? -81.85235  129.25615 129.75165 1.000 34.53278  ?  114 GLN   E HB2  1 
ATOM   11858 H  HB3  . GLN   E 1 114 ? -80.31034  129.00388 129.46189 1.000 34.53278  ?  114 GLN   E HB3  1 
ATOM   11859 H  HG2  . GLN   E 1 114 ? -80.17221  127.48388 131.14684 1.000 38.32068  ?  114 GLN   E HG2  1 
ATOM   11860 H  HG3  . GLN   E 1 114 ? -81.62446  127.85967 131.67142 1.000 38.32068  ?  114 GLN   E HG3  1 
ATOM   11861 H  HE21 . GLN   E 1 114 ? -81.49791  125.33672 131.41099 1.000 38.24069  ?  114 GLN   E HE21 1 
ATOM   11862 H  HE22 . GLN   E 1 114 ? -82.09270  124.79119 130.15902 1.000 38.24069  ?  114 GLN   E HE22 1 
ATOM   11863 N  N    . ILE   E 1 115 ? -81.67182  132.14339 129.88141 1.000 28.74791  ?  115 ILE   E N    1 
ATOM   11864 C  CA   . ILE   E 1 115 ? -81.65845  133.38855 129.11856 1.000 31.51499  ?  115 ILE   E CA   1 
ATOM   11865 C  C    . ILE   E 1 115 ? -80.96503  134.49013 129.91036 1.000 33.96436  ?  115 ILE   E C    1 
ATOM   11866 O  O    . ILE   E 1 115 ? -80.21435  135.29820 129.35096 1.000 36.70681  ?  115 ILE   E O    1 
ATOM   11867 C  CB   . ILE   E 1 115 ? -83.09069  133.78939 128.71852 1.000 39.39389  ?  115 ILE   E CB   1 
ATOM   11868 C  CG1  . ILE   E 1 115 ? -83.64648  132.79416 127.69479 1.000 41.42358  ?  115 ILE   E CG1  1 
ATOM   11869 C  CG2  . ILE   E 1 115 ? -83.10725  135.21028 128.16373 1.000 41.81188  ?  115 ILE   E CG2  1 
ATOM   11870 C  CD1  . ILE   E 1 115 ? -85.12146  132.97363 127.38878 1.000 49.48657  ?  115 ILE   E CD1  1 
ATOM   11871 H  H    . ILE   E 1 115 ? -82.45659  131.84713 130.07107 1.000 34.49750  ?  115 ILE   E H    1 
ATOM   11872 H  HA   . ILE   E 1 115 ? -81.15248  133.24396 128.30370 1.000 37.81799  ?  115 ILE   E HA   1 
ATOM   11873 H  HB   . ILE   E 1 115 ? -83.65552  133.76555 129.50675 1.000 47.27267  ?  115 ILE   E HB   1 
ATOM   11874 H  HG12 . ILE   E 1 115 ? -83.15869  132.90007 126.86307 1.000 49.70829  ?  115 ILE   E HG12 1 
ATOM   11875 H  HG13 . ILE   E 1 115 ? -83.52482  131.89533 128.03860 1.000 49.70829  ?  115 ILE   E HG13 1 
ATOM   11876 H  HG21 . ILE   E 1 115 ? -83.94611  135.35838 127.69974 1.000 50.17426  ?  115 ILE   E HG21 1 
ATOM   11877 H  HG22 . ILE   E 1 115 ? -83.02061  135.83731 128.89873 1.000 50.17426  ?  115 ILE   E HG22 1 
ATOM   11878 H  HG23 . ILE   E 1 115 ? -82.36532  135.31762 127.54816 1.000 50.17426  ?  115 ILE   E HG23 1 
ATOM   11879 H  HD11 . ILE   E 1 115 ? -85.43906  132.19863 126.89949 1.000 59.38389  ?  115 ILE   E HD11 1 
ATOM   11880 H  HD12 . ILE   E 1 115 ? -85.60875  133.06066 128.22297 1.000 59.38389  ?  115 ILE   E HD12 1 
ATOM   11881 H  HD13 . ILE   E 1 115 ? -85.23772  133.77368 126.85277 1.000 59.38389  ?  115 ILE   E HD13 1 
ATOM   11882 N  N    . GLY   E 1 116 ? -81.20657  134.54598 131.22119 1.000 36.47373  ?  116 GLY   E N    1 
ATOM   11883 C  CA   . GLY   E 1 116 ? -80.53748  135.54341 132.03916 1.000 34.24162  ?  116 GLY   E CA   1 
ATOM   11884 C  C    . GLY   E 1 116 ? -79.03494  135.34769 132.06712 1.000 27.10616  ?  116 GLY   E C    1 
ATOM   11885 O  O    . GLY   E 1 116 ? -78.27134  136.30735 131.93874 1.000 27.45439  ?  116 GLY   E O    1 
ATOM   11886 H  H    . GLY   E 1 116 ? -81.74276  134.02719 131.64892 1.000 43.76847  ?  116 GLY   E H    1 
ATOM   11887 H  HA2  . GLY   E 1 116 ? -80.72486  136.42722 131.68607 1.000 41.08995  ?  116 GLY   E HA2  1 
ATOM   11888 H  HA3  . GLY   E 1 116 ? -80.87049  135.48954 132.94861 1.000 41.08995  ?  116 GLY   E HA3  1 
ATOM   11889 N  N    . TRP   E 1 117 ? -78.59082  134.10052 132.24092 1.000 27.38260  ?  117 TRP   E N    1 
ATOM   11890 C  CA   . TRP   E 1 117 ? -77.15912  133.81564 132.23279 1.000 33.07863  ?  117 TRP   E CA   1 
ATOM   11891 C  C    . TRP   E 1 117 ? -76.52709  134.20598 130.90150 1.000 36.12991  ?  117 TRP   E C    1 
ATOM   11892 O  O    . TRP   E 1 117 ? -75.41984  134.75586 130.86664 1.000 35.88277  ?  117 TRP   E O    1 
ATOM   11893 C  CB   . TRP   E 1 117 ? -76.91524  132.33265 132.51444 1.000 31.78301  ?  117 TRP   E CB   1 
ATOM   11894 C  CG   . TRP   E 1 117 ? -77.07121  131.93030 133.94821 1.000 27.72667  ?  117 TRP   E CG   1 
ATOM   11895 C  CD1  . TRP   E 1 117 ? -76.80788  132.69047 135.04990 1.000 26.39960  ?  117 TRP   E CD1  1 
ATOM   11896 C  CD2  . TRP   E 1 117 ? -77.53913  130.66701 134.43496 1.000 27.72446  ?  117 TRP   E CD2  1 
ATOM   11897 N  NE1  . TRP   E 1 117 ? -77.07338  131.97559 136.19165 1.000 27.44349  ?  117 TRP   E NE1  1 
ATOM   11898 C  CE2  . TRP   E 1 117 ? -77.52666  130.73102 135.84079 1.000 30.64443  ?  117 TRP   E CE2  1 
ATOM   11899 C  CE3  . TRP   E 1 117 ? -77.96662  129.48767 133.81733 1.000 27.21937  ?  117 TRP   E CE3  1 
ATOM   11900 C  CZ2  . TRP   E 1 117 ? -77.92555  129.66172 136.63912 1.000 38.25819  ?  117 TRP   E CZ2  1 
ATOM   11901 C  CZ3  . TRP   E 1 117 ? -78.36016  128.42718 134.61141 1.000 27.78291  ?  117 TRP   E CZ3  1 
ATOM   11902 C  CH2  . TRP   E 1 117 ? -78.33751  128.52108 136.00632 1.000 33.76788  ?  117 TRP   E CH2  1 
ATOM   11903 H  H    . TRP   E 1 117 ? -79.09166  133.41226 132.36365 1.000 32.85912  ?  117 TRP   E H    1 
ATOM   11904 H  HA   . TRP   E 1 117 ? -76.73705  134.33308 132.93636 1.000 39.69436  ?  117 TRP   E HA   1 
ATOM   11905 H  HB2  . TRP   E 1 117 ? -77.54864  131.81269 131.99545 1.000 38.13961  ?  117 TRP   E HB2  1 
ATOM   11906 H  HB3  . TRP   E 1 117 ? -76.00876  132.11378 132.24745 1.000 38.13961  ?  117 TRP   E HB3  1 
ATOM   11907 H  HD1  . TRP   E 1 117 ? -76.49413  133.56573 135.03043 1.000 31.67952  ?  117 TRP   E HD1  1 
ATOM   11908 H  HE1  . TRP   E 1 117 ? -76.97172  132.26228 136.99606 1.000 32.93219  ?  117 TRP   E HE1  1 
ATOM   11909 H  HE3  . TRP   E 1 117 ? -77.98577  129.41821 132.89012 1.000 32.66325  ?  117 TRP   E HE3  1 
ATOM   11910 H  HZ2  . TRP   E 1 117 ? -77.91232  129.72094 137.56714 1.000 45.90983  ?  117 TRP   E HZ2  1 
ATOM   11911 H  HZ3  . TRP   E 1 117 ? -78.64493  127.63753 134.21110 1.000 33.33949  ?  117 TRP   E HZ3  1 
ATOM   11912 H  HH2  . TRP   E 1 117 ? -78.60866  127.79155 136.51540 1.000 40.52146  ?  117 TRP   E HH2  1 
ATOM   11913 N  N    . MET   E 1 118 ? -77.21571  133.92554 129.79415 1.000 32.62650  ?  118 MET   E N    1 
ATOM   11914 C  CA   . MET   E 1 118 ? -76.64923  134.16063 128.47191 1.000 29.83203  ?  118 MET   E CA   1 
ATOM   11915 C  C    . MET   E 1 118 ? -76.73201  135.61770 128.03020 1.000 31.21769  ?  118 MET   E C    1 
ATOM   11916 O  O    . MET   E 1 118 ? -75.94849  136.02994 127.16919 1.000 29.46299  ?  118 MET   E O    1 
ATOM   11917 C  CB   . MET   E 1 118 ? -77.35247  133.26518 127.44677 1.000 26.88148  ?  118 MET   E CB   1 
ATOM   11918 C  CG   . MET   E 1 118 ? -77.15141  131.77169 127.69182 1.000 25.74184  ?  118 MET   E CG   1 
ATOM   11919 S  SD   . MET   E 1 118 ? -77.87033  130.71744 126.41497 1.000 36.81844  ?  118 MET   E SD   1 
ATOM   11920 C  CE   . MET   E 1 118 ? -76.91325  131.20710 124.98260 1.000 60.06856  ?  118 MET   E CE   1 
ATOM   11921 H  H    . MET   E 1 118 ? -78.01127  133.59905 129.78420 1.000 39.15179  ?  118 MET   E H    1 
ATOM   11922 H  HA   . MET   E 1 118 ? -75.71132  133.91415 128.49358 1.000 35.79843  ?  118 MET   E HA   1 
ATOM   11923 H  HB2  . MET   E 1 118 ? -78.30523  133.44452 127.47811 1.000 32.25778  ?  118 MET   E HB2  1 
ATOM   11924 H  HB3  . MET   E 1 118 ? -77.00525  133.46961 126.56442 1.000 32.25778  ?  118 MET   E HB3  1 
ATOM   11925 H  HG2  . MET   E 1 118 ? -76.19980  131.58681 127.72579 1.000 30.89021  ?  118 MET   E HG2  1 
ATOM   11926 H  HG3  . MET   E 1 118 ? -77.56554  131.53600 128.53671 1.000 30.89021  ?  118 MET   E HG3  1 
ATOM   11927 H  HE1  . MET   E 1 118 ? -77.11416  130.60624 124.24810 1.000 72.08227  ?  118 MET   E HE1  1 
ATOM   11928 H  HE2  . MET   E 1 118 ? -77.14975  132.11614 124.74048 1.000 72.08227  ?  118 MET   E HE2  1 
ATOM   11929 H  HE3  . MET   E 1 118 ? -75.96955  131.15796 125.20151 1.000 72.08227  ?  118 MET   E HE3  1 
ATOM   11930 N  N    . THR   E 1 119 ? -77.64782  136.40717 128.59219 1.000 38.53474  ?  119 THR   E N    1 
ATOM   11931 C  CA   . THR   E 1 119 ? -77.81307  137.79917 128.19251 1.000 40.62333  ?  119 THR   E CA   1 
ATOM   11932 C  C    . THR   E 1 119 ? -77.06070  138.77995 129.08453 1.000 41.69943  ?  119 THR   E C    1 
ATOM   11933 O  O    . THR   E 1 119 ? -76.94505  139.95578 128.72314 1.000 42.14533  ?  119 THR   E O    1 
ATOM   11934 C  CB   . THR   E 1 119 ? -79.30224  138.17535 128.18664 1.000 34.70138  ?  119 THR   E CB   1 
ATOM   11935 H  H    . THR   E 1 119 ? -78.18832  136.15510 129.21181 1.000 46.24169  ?  119 THR   E H    1 
ATOM   11936 H  HA   . THR   E 1 119 ? -77.47121  137.89782 127.29012 1.000 48.74799  ?  119 THR   E HA   1 
ATOM   11937 N  N    . HIS   E 1 120 ? -76.54779  138.33370 130.22702 1.000 43.97311  ?  120 HIS   E N    1 
ATOM   11938 C  CA   . HIS   E 1 120 ? -75.82726  139.22072 131.12650 1.000 49.55666  ?  120 HIS   E CA   1 
ATOM   11939 C  C    . HIS   E 1 120 ? -74.52395  139.68742 130.47693 1.000 52.27207  ?  120 HIS   E C    1 
ATOM   11940 O  O    . HIS   E 1 120 ? -74.12090  139.21448 129.41089 1.000 50.78973  ?  120 HIS   E O    1 
ATOM   11941 C  CB   . HIS   E 1 120 ? -75.54564  138.51056 132.45205 1.000 50.39420  ?  120 HIS   E CB   1 
ATOM   11942 C  CG   . HIS   E 1 120 ? -75.19833  139.43556 133.57729 1.000 49.96363  ?  120 HIS   E CG   1 
ATOM   11943 N  ND1  . HIS   E 1 120 ? -73.89766  139.75487 133.90472 1.000 48.43472  ?  120 HIS   E ND1  1 
ATOM   11944 C  CD2  . HIS   E 1 120 ? -75.98266  140.10549 134.45493 1.000 45.03811  ?  120 HIS   E CD2  1 
ATOM   11945 C  CE1  . HIS   E 1 120 ? -73.89591  140.58426 134.93308 1.000 49.35238  ?  120 HIS   E CE1  1 
ATOM   11946 N  NE2  . HIS   E 1 120 ? -75.14826  140.81292 135.28625 1.000 47.30425  ?  120 HIS   E NE2  1 
ATOM   11947 H  H    . HIS   E 1 120 ? -76.60429  137.52107 130.50278 1.000 52.76773  ?  120 HIS   E H    1 
ATOM   11948 H  HA   . HIS   E 1 120 ? -76.36638  140.00504 131.31384 1.000 59.46800  ?  120 HIS   E HA   1 
ATOM   11949 H  HB2  . HIS   E 1 120 ? -76.33670  138.01327 132.71250 1.000 60.47304  ?  120 HIS   E HB2  1 
ATOM   11950 H  HB3  . HIS   E 1 120 ? -74.79877  137.90431 132.32739 1.000 60.47304  ?  120 HIS   E HB3  1 
ATOM   11951 H  HD2  . HIS   E 1 120 ? -76.91192  140.08964 134.48859 1.000 54.04573  ?  120 HIS   E HD2  1 
ATOM   11952 H  HE1  . HIS   E 1 120 ? -73.14141  140.94568 135.33929 1.000 59.22286  ?  120 HIS   E HE1  1 
ATOM   11953 H  HE2  . HIS   E 1 120 ? -75.40036  141.32207 135.93187 1.000 56.76510  ?  120 HIS   E HE2  1 
ATOM   11954 N  N    . ASN   E 1 121 ? -73.86792  140.64664 131.13033 1.000 55.54012  ?  121 ASN   E N    1 
ATOM   11955 C  CA   . ASN   E 1 121 ? -72.54640  141.10184 130.71071 1.000 56.92542  ?  121 ASN   E CA   1 
ATOM   11956 C  C    . ASN   E 1 121 ? -71.68380  141.35084 131.94431 1.000 57.04699  ?  121 ASN   E C    1 
ATOM   11957 O  O    . ASN   E 1 121 ? -72.01464  142.21576 132.76537 1.000 49.45028  ?  121 ASN   E O    1 
ATOM   11958 C  CB   . ASN   E 1 121 ? -72.64779  142.36768 129.85464 1.000 55.94254  ?  121 ASN   E CB   1 
ATOM   11959 C  CG   . ASN   E 1 121 ? -73.35654  143.50147 130.56552 1.000 63.34658  ?  121 ASN   E CG   1 
ATOM   11960 O  OD1  . ASN   E 1 121 ? -74.33276  143.28625 131.28455 1.000 66.99043  ?  121 ASN   E OD1  1 
ATOM   11961 N  ND2  . ASN   E 1 121 ? -72.86643  144.72035 130.36798 1.000 61.76195  ?  121 ASN   E ND2  1 
ATOM   11962 H  H    . ASN   E 1 121 ? -74.17098  141.05201 131.82562 1.000 66.64814  ?  121 ASN   E H    1 
ATOM   11963 H  HA   . ASN   E 1 121 ? -72.12340  140.41726 130.16912 1.000 68.31051  ?  121 ASN   E HA   1 
ATOM   11964 H  HB2  . ASN   E 1 121 ? -71.75383  142.66825 129.62796 1.000 67.13105  ?  121 ASN   E HB2  1 
ATOM   11965 H  HB3  . ASN   E 1 121 ? -73.14409  142.16370 129.04657 1.000 67.13105  ?  121 ASN   E HB3  1 
ATOM   11966 H  HD21 . ASN   E 1 121 ? -73.23325  145.39832 130.74929 1.000 74.11434  ?  121 ASN   E HD21 1 
ATOM   11967 H  HD22 . ASN   E 1 121 ? -72.18233  144.83141 129.85879 1.000 74.11434  ?  121 ASN   E HD22 1 
ATOM   11968 N  N    . PRO   E 1 122 ? -70.57499  140.61147 132.12420 1.000 63.93429  ?  122 PRO   E N    1 
ATOM   11969 C  CA   . PRO   E 1 122 ? -70.03977  139.54713 131.25380 1.000 65.30434  ?  122 PRO   E CA   1 
ATOM   11970 C  C    . PRO   E 1 122 ? -70.96437  138.32985 131.21013 1.000 63.18468  ?  122 PRO   E C    1 
ATOM   11971 O  O    . PRO   E 1 122 ? -71.35003  137.80909 132.25464 1.000 57.60312  ?  122 PRO   E O    1 
ATOM   11972 C  CB   . PRO   E 1 122 ? -68.67967  139.22799 131.89558 1.000 59.93404  ?  122 PRO   E CB   1 
ATOM   11973 C  CG   . PRO   E 1 122 ? -68.85348  139.57761 133.34283 1.000 57.69424  ?  122 PRO   E CG   1 
ATOM   11974 C  CD   . PRO   E 1 122 ? -69.76108  140.78103 133.34435 1.000 60.40711  ?  122 PRO   E CD   1 
ATOM   11975 H  HA   . PRO   E 1 122 ? -69.89426  139.87903 130.35404 1.000 78.36521  ?  122 PRO   E HA   1 
ATOM   11976 H  HB2  . PRO   E 1 122 ? -68.47434  138.28626 131.78653 1.000 71.92084  ?  122 PRO   E HB2  1 
ATOM   11977 H  HB3  . PRO   E 1 122 ? -67.98533  139.76839 131.48721 1.000 71.92084  ?  122 PRO   E HB3  1 
ATOM   11978 H  HG2  . PRO   E 1 122 ? -69.26051  138.83509 133.81600 1.000 69.23309  ?  122 PRO   E HG2  1 
ATOM   11979 H  HG3  . PRO   E 1 122 ? -67.99335  139.79087 133.73729 1.000 69.23309  ?  122 PRO   E HG3  1 
ATOM   11980 H  HD2  . PRO   E 1 122 ? -70.32390  140.78531 134.13436 1.000 72.48853  ?  122 PRO   E HD2  1 
ATOM   11981 H  HD3  . PRO   E 1 122 ? -69.24418  141.60068 133.30082 1.000 72.48853  ?  122 PRO   E HD3  1 
ATOM   11982 N  N    . PRO   E 1 123 ? -71.34548  137.85422 130.02473 1.000 56.06115  ?  123 PRO   E N    1 
ATOM   11983 C  CA   . PRO   E 1 123 ? -72.27239  136.72043 129.95875 1.000 51.55292  ?  123 PRO   E CA   1 
ATOM   11984 C  C    . PRO   E 1 123 ? -71.60122  135.41654 130.35315 1.000 50.34741  ?  123 PRO   E C    1 
ATOM   11985 O  O    . PRO   E 1 123 ? -70.40235  135.21626 130.14352 1.000 51.21281  ?  123 PRO   E O    1 
ATOM   11986 C  CB   . PRO   E 1 123 ? -72.69976  136.69824 128.48666 1.000 50.89611  ?  123 PRO   E CB   1 
ATOM   11987 C  CG   . PRO   E 1 123 ? -71.54007  137.28396 127.76056 1.000 48.35888  ?  123 PRO   E CG   1 
ATOM   11988 C  CD   . PRO   E 1 123 ? -70.94642  138.31803 128.68162 1.000 47.14195  ?  123 PRO   E CD   1 
ATOM   11989 H  HA   . PRO   E 1 123 ? -73.04359  136.87397 130.52669 1.000 61.86350  ?  123 PRO   E HA   1 
ATOM   11990 H  HB2  . PRO   E 1 123 ? -72.86667  135.78617 128.20175 1.000 61.07533  ?  123 PRO   E HB2  1 
ATOM   11991 H  HB3  . PRO   E 1 123 ? -73.49774  137.23569 128.36311 1.000 61.07533  ?  123 PRO   E HB3  1 
ATOM   11992 H  HG2  . PRO   E 1 123 ? -70.89314  136.58821 127.56480 1.000 58.03066  ?  123 PRO   E HG2  1 
ATOM   11993 H  HG3  . PRO   E 1 123 ? -71.84533  137.69452 126.93645 1.000 58.03066  ?  123 PRO   E HG3  1 
ATOM   11994 H  HD2  . PRO   E 1 123 ? -69.98028  138.33969 128.59781 1.000 56.57034  ?  123 PRO   E HD2  1 
ATOM   11995 H  HD3  . PRO   E 1 123 ? -71.31521  139.19596 128.49688 1.000 56.57034  ?  123 PRO   E HD3  1 
ATOM   11996 N  N    . ILE   E 1 124 ? -72.39597  134.52486 130.93589 1.000 44.30522  ?  124 ILE   E N    1 
ATOM   11997 C  CA   . ILE   E 1 124 ? -71.95984  133.15757 131.20673 1.000 44.02187  ?  124 ILE   E CA   1 
ATOM   11998 C  C    . ILE   E 1 124 ? -72.52485  132.27191 130.10083 1.000 44.75164  ?  124 ILE   E C    1 
ATOM   11999 O  O    . ILE   E 1 124 ? -73.67006  131.80856 130.20860 1.000 44.01492  ?  124 ILE   E O    1 
ATOM   12000 C  CB   . ILE   E 1 124 ? -72.41558  132.68665 132.59630 1.000 28.20302  ?  124 ILE   E CB   1 
ATOM   12001 H  H    . ILE   E 1 124 ? -73.20200  134.68860 131.18710 1.000 53.16626  ?  124 ILE   E H    1 
ATOM   12002 H  HA   . ILE   E 1 124 ? -70.99123  133.10871 131.18909 1.000 52.82625  ?  124 ILE   E HA   1 
ATOM   12003 N  N    . PRO   E 1 125 ? -71.77099  132.00584 129.02380 1.000 39.98772  ?  125 PRO   E N    1 
ATOM   12004 C  CA   . PRO   E 1 125 ? -72.34680  131.26301 127.89322 1.000 40.86704  ?  125 PRO   E CA   1 
ATOM   12005 C  C    . PRO   E 1 125 ? -72.57439  129.79386 128.20878 1.000 38.80777  ?  125 PRO   E C    1 
ATOM   12006 O  O    . PRO   E 1 125 ? -71.71524  128.94696 127.94304 1.000 39.67238  ?  125 PRO   E O    1 
ATOM   12007 C  CB   . PRO   E 1 125 ? -71.30367  131.45218 126.78526 1.000 45.27602  ?  125 PRO   E CB   1 
ATOM   12008 C  CG   . PRO   E 1 125 ? -70.01927  131.62866 127.51400 1.000 35.73181  ?  125 PRO   E CG   1 
ATOM   12009 C  CD   . PRO   E 1 125 ? -70.35350  132.34526 128.79706 1.000 32.55618  ?  125 PRO   E CD   1 
ATOM   12010 H  HA   . PRO   E 1 125 ? -73.18707  131.66222 127.61847 1.000 49.04045  ?  125 PRO   E HA   1 
ATOM   12011 H  HB2  . PRO   E 1 125 ? -71.27728  130.66749 126.21563 1.000 54.33122  ?  125 PRO   E HB2  1 
ATOM   12012 H  HB3  . PRO   E 1 125 ? -71.51709  132.23788 126.25798 1.000 54.33122  ?  125 PRO   E HB3  1 
ATOM   12013 H  HG2  . PRO   E 1 125 ? -69.62886  130.76028 127.69946 1.000 42.87817  ?  125 PRO   E HG2  1 
ATOM   12014 H  HG3  . PRO   E 1 125 ? -69.41028  132.15807 126.97572 1.000 42.87817  ?  125 PRO   E HG3  1 
ATOM   12015 H  HD2  . PRO   E 1 125 ? -69.80126  132.02171 129.52593 1.000 39.06742  ?  125 PRO   E HD2  1 
ATOM   12016 H  HD3  . PRO   E 1 125 ? -70.24097  133.30335 128.69558 1.000 39.06742  ?  125 PRO   E HD3  1 
ATOM   12017 N  N    . VAL   E 1 126 ? -73.73155  129.48837 128.79699 1.000 36.58121  ?  126 VAL   E N    1 
ATOM   12018 C  CA   . VAL   E 1 126 ? -74.06790  128.10426 129.11095 1.000 32.37343  ?  126 VAL   E CA   1 
ATOM   12019 C  C    . VAL   E 1 126 ? -74.26861  127.29194 127.83661 1.000 27.67235  ?  126 VAL   E C    1 
ATOM   12020 O  O    . VAL   E 1 126 ? -73.91323  126.10587 127.77255 1.000 26.59909  ?  126 VAL   E O    1 
ATOM   12021 C  CB   . VAL   E 1 126 ? -75.31455  128.06811 130.01145 1.000 31.91023  ?  126 VAL   E CB   1 
ATOM   12022 C  CG1  . VAL   E 1 126 ? -75.75404  126.64281 130.24321 1.000 34.92632  ?  126 VAL   E CG1  1 
ATOM   12023 C  CG2  . VAL   E 1 126 ? -75.03217  128.77784 131.32953 1.000 25.48994  ?  126 VAL   E CG2  1 
ATOM   12024 H  H    . VAL   E 1 126 ? -74.33329  130.06000 129.02224 1.000 43.89745  ?  126 VAL   E H    1 
ATOM   12025 H  HA   . VAL   E 1 126 ? -73.32733  127.70542 129.59405 1.000 38.84811  ?  126 VAL   E HA   1 
ATOM   12026 H  HB   . VAL   E 1 126 ? -76.04249  128.53425 129.57131 1.000 38.29228  ?  126 VAL   E HB   1 
ATOM   12027 H  HG11 . VAL   E 1 126 ? -76.40426  126.62587 130.96281 1.000 41.91159  ?  126 VAL   E HG11 1 
ATOM   12028 H  HG12 . VAL   E 1 126 ? -76.15306  126.29896 129.42869 1.000 41.91159  ?  126 VAL   E HG12 1 
ATOM   12029 H  HG13 . VAL   E 1 126 ? -74.98064  126.10898 130.48361 1.000 41.91159  ?  126 VAL   E HG13 1 
ATOM   12030 H  HG21 . VAL   E 1 126 ? -75.69376  128.50378 131.98382 1.000 30.58793  ?  126 VAL   E HG21 1 
ATOM   12031 H  HG22 . VAL   E 1 126 ? -74.14424  128.53479 131.63517 1.000 30.58793  ?  126 VAL   E HG22 1 
ATOM   12032 H  HG23 . VAL   E 1 126 ? -75.08290  129.73630 131.18930 1.000 30.58793  ?  126 VAL   E HG23 1 
ATOM   12033 N  N    . GLY   E 1 127 ? -74.84359  127.91133 126.80554 1.000 33.96979  ?  127 GLY   E N    1 
ATOM   12034 C  CA   . GLY   E 1 127 ? -75.06406  127.19756 125.55845 1.000 39.54417  ?  127 GLY   E CA   1 
ATOM   12035 C  C    . GLY   E 1 127 ? -73.77913  126.67623 124.94760 1.000 35.04038  ?  127 GLY   E C    1 
ATOM   12036 O  O    . GLY   E 1 127 ? -73.69683  125.51626 124.53572 1.000 36.80834  ?  127 GLY   E O    1 
ATOM   12037 H  H    . GLY   E 1 127 ? -75.10931  128.72925 126.80509 1.000 40.76375  ?  127 GLY   E H    1 
ATOM   12038 H  HA2  . GLY   E 1 127 ? -75.65152  126.44307 125.72138 1.000 47.45301  ?  127 GLY   E HA2  1 
ATOM   12039 H  HA3  . GLY   E 1 127 ? -75.48508  127.79331 124.91914 1.000 47.45301  ?  127 GLY   E HA3  1 
ATOM   12040 N  N    . GLU   E 1 128 ? -72.75328  127.52681 124.88688 1.000 32.51127  ?  128 GLU   E N    1 
ATOM   12041 C  CA   . GLU   E 1 128 ? -71.49197  127.11147 124.28429 1.000 28.58732  ?  128 GLU   E CA   1 
ATOM   12042 C  C    . GLU   E 1 128 ? -70.87068  125.95616 125.05677 1.000 31.62145  ?  128 GLU   E C    1 
ATOM   12043 O  O    . GLU   E 1 128 ? -70.32300  125.02481 124.45881 1.000 38.28074  ?  128 GLU   E O    1 
ATOM   12044 C  CB   . GLU   E 1 128 ? -70.52697  128.29532 124.21868 1.000 24.12575  ?  128 GLU   E CB   1 
ATOM   12045 H  H    . GLU   E 1 128 ? -72.76306  128.33445 125.18221 1.000 39.01352  ?  128 GLU   E H    1 
ATOM   12046 H  HA   . GLU   E 1 128 ? -71.66038  126.81212 123.37713 1.000 34.30478  ?  128 GLU   E HA   1 
ATOM   12047 N  N    . ILE   E 1 129 ? -70.95435  125.99245 126.38701 1.000 32.98614  ?  129 ILE   E N    1 
ATOM   12048 C  CA   . ILE   E 1 129 ? -70.36339  124.93448 127.20210 1.000 28.90898  ?  129 ILE   E CA   1 
ATOM   12049 C  C    . ILE   E 1 129 ? -71.10111  123.61782 126.98820 1.000 26.98540  ?  129 ILE   E C    1 
ATOM   12050 O  O    . ILE   E 1 129 ? -70.48304  122.55541 126.81047 1.000 28.09212  ?  129 ILE   E O    1 
ATOM   12051 C  CB   . ILE   E 1 129 ? -70.36204  125.34888 128.68416 1.000 24.35227  ?  129 ILE   E CB   1 
ATOM   12052 C  CG1  . ILE   E 1 129 ? -69.50186  126.60050 128.87271 1.000 24.11225  ?  129 ILE   E CG1  1 
ATOM   12053 C  CG2  . ILE   E 1 129 ? -69.86775  124.20224 129.55289 1.000 26.41811  ?  129 ILE   E CG2  1 
ATOM   12054 C  CD1  . ILE   E 1 129 ? -69.71782  127.29890 130.19284 1.000 37.69813  ?  129 ILE   E CD1  1 
ATOM   12055 H  H    . ILE   E 1 129 ? -71.34418  126.61280 126.83734 1.000 39.58337  ?  129 ILE   E H    1 
ATOM   12056 H  HA   . ILE   E 1 129 ? -69.44370  124.80465 126.92245 1.000 34.69077  ?  129 ILE   E HA   1 
ATOM   12057 H  HB   . ILE   E 1 129 ? -71.26911  125.55913 128.95603 1.000 29.22273  ?  129 ILE   E HB   1 
ATOM   12058 H  HG12 . ILE   E 1 129 ? -68.56715  126.34611 128.82271 1.000 28.93470  ?  129 ILE   E HG12 1 
ATOM   12059 H  HG13 . ILE   E 1 129 ? -69.71210  127.23176 128.16687 1.000 28.93470  ?  129 ILE   E HG13 1 
ATOM   12060 H  HG21 . ILE   E 1 129 ? -69.65540  124.54365 130.43564 1.000 31.70174  ?  129 ILE   E HG21 1 
ATOM   12061 H  HG22 . ILE   E 1 129 ? -70.56514  123.53107 129.61675 1.000 31.70174  ?  129 ILE   E HG22 1 
ATOM   12062 H  HG23 . ILE   E 1 129 ? -69.07486  123.81785 129.14735 1.000 31.70174  ?  129 ILE   E HG23 1 
ATOM   12063 H  HD11 . ILE   E 1 129 ? -69.21738  128.12983 130.19610 1.000 45.23775  ?  129 ILE   E HD11 1 
ATOM   12064 H  HD12 . ILE   E 1 129 ? -70.66406  127.48221 130.30206 1.000 45.23775  ?  129 ILE   E HD12 1 
ATOM   12065 H  HD13 . ILE   E 1 129 ? -69.40760  126.72312 130.90918 1.000 45.23775  ?  129 ILE   E HD13 1 
ATOM   12066 N  N    . TYR   E 1 130 ? -72.43476  123.65871 127.02952 1.000 27.70566  ?  130 TYR   E N    1 
ATOM   12067 C  CA   . TYR   E 1 130 ? -73.19558  122.43679 126.78945 1.000 30.33088  ?  130 TYR   E CA   1 
ATOM   12068 C  C    . TYR   E 1 130 ? -72.90441  121.89243 125.39619 1.000 35.09542  ?  130 TYR   E C    1 
ATOM   12069 O  O    . TYR   E 1 130 ? -72.82612  120.67344 125.19906 1.000 40.49861  ?  130 TYR   E O    1 
ATOM   12070 C  CB   . TYR   E 1 130 ? -74.69110  122.69289 126.97738 1.000 22.90708  ?  130 TYR   E CB   1 
ATOM   12071 C  CG   . TYR   E 1 130 ? -75.53808  121.43518 127.10363 1.000 21.41986  ?  130 TYR   E CG   1 
ATOM   12072 C  CD1  . TYR   E 1 130 ? -74.95495  120.17981 127.22884 1.000 21.11666  ?  130 TYR   E CD1  1 
ATOM   12073 C  CD2  . TYR   E 1 130 ? -76.92426  121.50891 127.09982 1.000 26.47504  ?  130 TYR   E CD2  1 
ATOM   12074 C  CE1  . TYR   E 1 130 ? -75.72382  119.04052 127.34329 1.000 20.63389  ?  130 TYR   E CE1  1 
ATOM   12075 C  CE2  . TYR   E 1 130 ? -77.70189  120.37186 127.21385 1.000 25.30806  ?  130 TYR   E CE2  1 
ATOM   12076 C  CZ   . TYR   E 1 130 ? -77.09520  119.14158 127.33565 1.000 23.08525  ?  130 TYR   E CZ   1 
ATOM   12077 O  OH   . TYR   E 1 130 ? -77.86342  118.00696 127.44927 1.000 24.11012  ?  130 TYR   E OH   1 
ATOM   12078 H  H    . TYR   E 1 130 ? -72.90673  124.35961 127.18946 1.000 33.24679  ?  130 TYR   E H    1 
ATOM   12079 H  HA   . TYR   E 1 130 ? -72.93591  121.76595 127.44018 1.000 36.39705  ?  130 TYR   E HA   1 
ATOM   12080 H  HB2  . TYR   E 1 130 ? -74.81591  123.21208 127.78718 1.000 27.48850  ?  130 TYR   E HB2  1 
ATOM   12081 H  HB3  . TYR   E 1 130 ? -75.01778  123.18981 126.21106 1.000 27.48850  ?  130 TYR   E HB3  1 
ATOM   12082 H  HD1  . TYR   E 1 130 ? -74.02786  120.10655 127.23557 1.000 25.33999  ?  130 TYR   E HD1  1 
ATOM   12083 H  HD2  . TYR   E 1 130 ? -77.33719  122.33829 127.01908 1.000 31.77004  ?  130 TYR   E HD2  1 
ATOM   12084 H  HE1  . TYR   E 1 130 ? -75.31691  118.20829 127.42521 1.000 24.76067  ?  130 TYR   E HE1  1 
ATOM   12085 H  HE2  . TYR   E 1 130 ? -78.62957  120.43728 127.20836 1.000 30.36968  ?  130 TYR   E HE2  1 
ATOM   12086 H  HH   . TYR   E 1 130 ? -78.67851  118.20751 127.41750 1.000 28.93214  ?  130 TYR   E HH   1 
ATOM   12087 N  N    . LYS   E 1 131 ? -72.71004  122.78104 124.41886 1.000 33.71248  ?  131 LYS   E N    1 
ATOM   12088 C  CA   . LYS   E 1 131 ? -72.41394  122.32004 123.06769 1.000 30.21909  ?  131 LYS   E CA   1 
ATOM   12089 C  C    . LYS   E 1 131 ? -71.02185  121.70798 122.98715 1.000 30.90520  ?  131 LYS   E C    1 
ATOM   12090 O  O    . LYS   E 1 131 ? -70.81115  120.74641 122.24661 1.000 35.65118  ?  131 LYS   E O    1 
ATOM   12091 C  CB   . LYS   E 1 131 ? -72.55392  123.47169 122.07445 1.000 30.79335  ?  131 LYS   E CB   1 
ATOM   12092 C  CG   . LYS   E 1 131 ? -72.47894  123.03721 120.62243 1.000 26.69203  ?  131 LYS   E CG   1 
ATOM   12093 C  CD   . LYS   E 1 131 ? -72.89710  124.15461 119.68182 1.000 36.87397  ?  131 LYS   E CD   1 
ATOM   12094 C  CE   . LYS   E 1 131 ? -71.95117  125.34178 119.75834 1.000 49.39874  ?  131 LYS   E CE   1 
ATOM   12095 N  NZ   . LYS   E 1 131 ? -72.33701  126.42066 118.80616 1.000 61.49430  ?  131 LYS   E NZ   1 
ATOM   12096 H  H    . LYS   E 1 131 ? -72.74377  123.63533 124.51191 1.000 40.45497  ?  131 LYS   E H    1 
ATOM   12097 H  HA   . LYS   E 1 131 ? -73.05780  121.63682 122.82366 1.000 36.26291  ?  131 LYS   E HA   1 
ATOM   12098 H  HB2  . LYS   E 1 131 ? -73.41359  123.89947 122.21183 1.000 36.95202  ?  131 LYS   E HB2  1 
ATOM   12099 H  HB3  . LYS   E 1 131 ? -71.83822  124.10744 122.23094 1.000 36.95202  ?  131 LYS   E HB3  1 
ATOM   12100 H  HG2  . LYS   E 1 131 ? -71.56670  122.78546 120.40950 1.000 32.03043  ?  131 LYS   E HG2  1 
ATOM   12101 H  HG3  . LYS   E 1 131 ? -73.07259  122.28303 120.48208 1.000 32.03043  ?  131 LYS   E HG3  1 
ATOM   12102 H  HD2  . LYS   E 1 131 ? -72.89488  123.82316 118.77021 1.000 44.24877  ?  131 LYS   E HD2  1 
ATOM   12103 H  HD3  . LYS   E 1 131 ? -73.78621  124.45913 119.92195 1.000 44.24877  ?  131 LYS   E HD3  1 
ATOM   12104 H  HE2  . LYS   E 1 131 ? -71.97006  125.70833 120.65622 1.000 59.27849  ?  131 LYS   E HE2  1 
ATOM   12105 H  HE3  . LYS   E 1 131 ? -71.05283  125.04956 119.53813 1.000 59.27849  ?  131 LYS   E HE3  1 
ATOM   12106 H  HZ1  . LYS   E 1 131 ? -72.33236  126.10744 117.97311 1.000 73.79316  ?  131 LYS   E HZ1  1 
ATOM   12107 H  HZ2  . LYS   E 1 131 ? -73.15341  126.71851 118.99820 1.000 73.79316  ?  131 LYS   E HZ2  1 
ATOM   12108 H  HZ3  . LYS   E 1 131 ? -71.76177  127.09735 118.86353 1.000 73.79316  ?  131 LYS   E HZ3  1 
ATOM   12109 N  N    . ARG   E 1 132 ? -70.05752  122.25028 123.73615 1.000 32.66305  ?  132 ARG   E N    1 
ATOM   12110 C  CA   . ARG   E 1 132 ? -68.73937  121.62475 123.81064 1.000 27.76116  ?  132 ARG   E CA   1 
ATOM   12111 C  C    . ARG   E 1 132 ? -68.84647  120.20376 124.34781 1.000 23.47271  ?  132 ARG   E C    1 
ATOM   12112 O  O    . ARG   E 1 132 ? -68.25653  119.26542 123.79606 1.000 26.57763  ?  132 ARG   E O    1 
ATOM   12113 C  CB   . ARG   E 1 132 ? -67.80803  122.44316 124.70322 1.000 28.27527  ?  132 ARG   E CB   1 
ATOM   12114 C  CG   . ARG   E 1 132 ? -67.41254  123.80872 124.17569 1.000 25.39578  ?  132 ARG   E CG   1 
ATOM   12115 C  CD   . ARG   E 1 132 ? -66.66076  124.56604 125.26105 1.000 29.81396  ?  132 ARG   E CD   1 
ATOM   12116 N  NE   . ARG   E 1 132 ? -66.72090  126.01263 125.09529 1.000 32.54946  ?  132 ARG   E NE   1 
ATOM   12117 C  CZ   . ARG   E 1 132 ? -66.35834  126.88417 126.02737 1.000 34.50912  ?  132 ARG   E CZ   1 
ATOM   12118 N  NH1  . ARG   E 1 132 ? -65.91111  126.48704 127.20861 1.000 30.37818  ?  132 ARG   E NH1  1 
ATOM   12119 N  NH2  . ARG   E 1 132 ? -66.45023  128.18586 125.76959 1.000 38.98088  ?  132 ARG   E NH2  1 
ATOM   12120 H  H    . ARG   E 1 132 ? -70.14087  122.96804 124.20248 1.000 39.19566  ?  132 ARG   E H    1 
ATOM   12121 H  HA   . ARG   E 1 132 ? -68.36204  121.60023 122.91738 1.000 33.31340  ?  132 ARG   E HA   1 
ATOM   12122 H  HB2  . ARG   E 1 132 ? -68.24980  122.58214 125.55553 1.000 33.93033  ?  132 ARG   E HB2  1 
ATOM   12123 H  HB3  . ARG   E 1 132 ? -66.99015  121.93780 124.83197 1.000 33.93033  ?  132 ARG   E HB3  1 
ATOM   12124 H  HG2  . ARG   E 1 132 ? -66.83413  123.70934 123.40338 1.000 30.47493  ?  132 ARG   E HG2  1 
ATOM   12125 H  HG3  . ARG   E 1 132 ? -68.20596  124.31143 123.93346 1.000 30.47493  ?  132 ARG   E HG3  1 
ATOM   12126 H  HD2  . ARG   E 1 132 ? -67.04835  124.34824 126.12316 1.000 35.77675  ?  132 ARG   E HD2  1 
ATOM   12127 H  HD3  . ARG   E 1 132 ? -65.72761  124.30202 125.24059 1.000 35.77675  ?  132 ARG   E HD3  1 
ATOM   12128 H  HE   . ARG   E 1 132 ? -67.00960  126.32069 124.34606 1.000 39.05935  ?  132 ARG   E HE   1 
ATOM   12129 H  HH11 . ARG   E 1 132 ? -65.85053  125.64759 127.38543 1.000 36.45382  ?  132 ARG   E HH11 1 
ATOM   12130 H  HH12 . ARG   E 1 132 ? -65.68121  127.06853 127.79904 1.000 36.45382  ?  132 ARG   E HH12 1 
ATOM   12131 H  HH21 . ARG   E 1 132 ? -66.74188  128.45347 125.00609 1.000 46.77705  ?  132 ARG   E HH21 1 
ATOM   12132 H  HH22 . ARG   E 1 132 ? -66.21799  128.75984 126.36641 1.000 46.77705  ?  132 ARG   E HH22 1 
ATOM   12133 N  N    . TRP   E 1 133 ? -69.57710  120.03506 125.45005 1.000 20.11351  ?  133 TRP   E N    1 
ATOM   12134 C  CA   . TRP   E 1 133 ? -69.75941  118.69884 126.01014 1.000 20.85302  ?  133 TRP   E CA   1 
ATOM   12135 C  C    . TRP   E 1 133 ? -70.40938  117.77219 124.98891 1.000 24.72572  ?  133 TRP   E C    1 
ATOM   12136 O  O    . TRP   E 1 133 ? -69.98336  116.62241 124.80521 1.000 26.44902  ?  133 TRP   E O    1 
ATOM   12137 C  CB   . TRP   E 1 133 ? -70.59751  118.77289 127.28570 1.000 26.62766  ?  133 TRP   E CB   1 
ATOM   12138 C  CG   . TRP   E 1 133 ? -69.97590  119.59839 128.37452 1.000 25.82952  ?  133 TRP   E CG   1 
ATOM   12139 C  CD1  . TRP   E 1 133 ? -68.71110  120.10388 128.39760 1.000 24.88573  ?  133 TRP   E CD1  1 
ATOM   12140 C  CD2  . TRP   E 1 133 ? -70.59858  120.02269 129.59478 1.000 26.87781  ?  133 TRP   E CD2  1 
ATOM   12141 N  NE1  . TRP   E 1 133 ? -68.50353  120.81060 129.55553 1.000 23.76387  ?  133 TRP   E NE1  1 
ATOM   12142 C  CE2  . TRP   E 1 133 ? -69.64763  120.77700 130.30744 1.000 27.27999  ?  133 TRP   E CE2  1 
ATOM   12143 C  CE3  . TRP   E 1 133 ? -71.86687  119.83533 130.15424 1.000 26.40098  ?  133 TRP   E CE3  1 
ATOM   12144 C  CZ2  . TRP   E 1 133 ? -69.92345  121.34383 131.55050 1.000 36.24188  ?  133 TRP   E CZ2  1 
ATOM   12145 C  CZ3  . TRP   E 1 133 ? -72.13824  120.39962 131.38868 1.000 25.36173  ?  133 TRP   E CZ3  1 
ATOM   12146 C  CH2  . TRP   E 1 133 ? -71.17178  121.14452 132.07223 1.000 29.08033  ?  133 TRP   E CH2  1 
ATOM   12147 H  H    . TRP   E 1 133 ? -69.96987  120.66530 125.88379 1.000 24.13621  ?  133 TRP   E H    1 
ATOM   12148 H  HA   . TRP   E 1 133 ? -68.89247  118.33332 126.24616 1.000 25.02363  ?  133 TRP   E HA   1 
ATOM   12149 H  HB2  . TRP   E 1 133 ? -71.45753  119.16672 127.07083 1.000 31.95320  ?  133 TRP   E HB2  1 
ATOM   12150 H  HB3  . TRP   E 1 133 ? -70.72076  117.87445 127.62994 1.000 31.95320  ?  133 TRP   E HB3  1 
ATOM   12151 H  HD1  . TRP   E 1 133 ? -68.07920  119.98688 127.72536 1.000 29.86287  ?  133 TRP   E HD1  1 
ATOM   12152 H  HE1  . TRP   E 1 133 ? -67.77361  121.20971 129.77355 1.000 28.51665  ?  133 TRP   E HE1  1 
ATOM   12153 H  HE3  . TRP   E 1 133 ? -72.51484  119.34147 129.70575 1.000 31.68117  ?  133 TRP   E HE3  1 
ATOM   12154 H  HZ2  . TRP   E 1 133 ? -69.28272  121.83893 132.00792 1.000 43.49025  ?  133 TRP   E HZ2  1 
ATOM   12155 H  HZ3  . TRP   E 1 133 ? -72.97804  120.28135 131.77031 1.000 30.43407  ?  133 TRP   E HZ3  1 
ATOM   12156 H  HH2  . TRP   E 1 133 ? -71.38274  121.51246 132.89989 1.000 34.89639  ?  133 TRP   E HH2  1 
ATOM   12157 N  N    . ILE   E 1 134 ? -71.45248  118.26071 124.31413 1.000 25.06032  ?  134 ILE   E N    1 
ATOM   12158 C  CA   . ILE   E 1 134 ? -72.16228  117.43330 123.34566 1.000 24.77088  ?  134 ILE   E CA   1 
ATOM   12159 C  C    . ILE   E 1 134 ? -71.24121  117.06353 122.19031 1.000 33.57214  ?  134 ILE   E C    1 
ATOM   12160 O  O    . ILE   E 1 134 ? -71.29905  115.94687 121.66664 1.000 34.36198  ?  134 ILE   E O    1 
ATOM   12161 C  CB   . ILE   E 1 134 ? -73.42753  118.15615 122.85095 1.000 24.53617  ?  134 ILE   E CB   1 
ATOM   12162 C  CG1  . ILE   E 1 134 ? -74.42653  118.32578 123.99474 1.000 26.84517  ?  134 ILE   E CG1  1 
ATOM   12163 C  CG2  . ILE   E 1 134 ? -74.06843  117.37872 121.71243 1.000 34.98180  ?  134 ILE   E CG2  1 
ATOM   12164 C  CD1  . ILE   E 1 134 ? -75.52523  119.32836 123.70195 1.000 28.24768  ?  134 ILE   E CD1  1 
ATOM   12165 H  H    . ILE   E 1 134 ? -71.76346  119.05800 124.39910 1.000 30.07239  ?  134 ILE   E H    1 
ATOM   12166 H  HA   . ILE   E 1 134 ? -72.43851  116.61319 123.78386 1.000 29.72506  ?  134 ILE   E HA   1 
ATOM   12167 H  HB   . ILE   E 1 134 ? -73.16951  119.03386 122.52852 1.000 29.44340  ?  134 ILE   E HB   1 
ATOM   12168 H  HG12 . ILE   E 1 134 ? -74.84650  117.46949 124.17164 1.000 32.21420  ?  134 ILE   E HG12 1 
ATOM   12169 H  HG13 . ILE   E 1 134 ? -73.94982  118.63057 124.78262 1.000 32.21420  ?  134 ILE   E HG13 1 
ATOM   12170 H  HG21 . ILE   E 1 134 ? -74.97419  117.70007 121.58117 1.000 41.97816  ?  134 ILE   E HG21 1 
ATOM   12171 H  HG22 . ILE   E 1 134 ? -73.54870  117.51531 120.90489 1.000 41.97816  ?  134 ILE   E HG22 1 
ATOM   12172 H  HG23 . ILE   E 1 134 ? -74.08178  116.43631 121.94176 1.000 41.97816  ?  134 ILE   E HG23 1 
ATOM   12173 H  HD11 . ILE   E 1 134 ? -76.02540  119.49549 124.51608 1.000 33.89721  ?  134 ILE   E HD11 1 
ATOM   12174 H  HD12 . ILE   E 1 134 ? -75.12422  120.15274 123.38496 1.000 33.89721  ?  134 ILE   E HD12 1 
ATOM   12175 H  HD13 . ILE   E 1 134 ? -76.11273  118.96342 123.02183 1.000 33.89721  ?  134 ILE   E HD13 1 
ATOM   12176 N  N    . ILE   E 1 135 ? -70.37480  117.98980 121.77479 1.000 34.91048  ?  135 ILE   E N    1 
ATOM   12177 C  CA   . ILE   E 1 135 ? -69.47854  117.71798 120.65710 1.000 24.30772  ?  135 ILE   E CA   1 
ATOM   12178 C  C    . ILE   E 1 135 ? -68.42122  116.70330 121.05916 1.000 21.44974  ?  135 ILE   E C    1 
ATOM   12179 O  O    . ILE   E 1 135 ? -68.01275  115.86860 120.24972 1.000 29.99119  ?  135 ILE   E O    1 
ATOM   12180 C  CB   . ILE   E 1 135 ? -68.84784  119.02382 120.13901 1.000 23.39495  ?  135 ILE   E CB   1 
ATOM   12181 C  CG1  . ILE   E 1 135 ? -69.89092  119.84210 119.37169 1.000 25.46938  ?  135 ILE   E CG1  1 
ATOM   12182 C  CG2  . ILE   E 1 135 ? -67.64728  118.72247 119.25646 1.000 37.05643  ?  135 ILE   E CG2  1 
ATOM   12183 C  CD1  . ILE   E 1 135 ? -69.43111  121.23224 118.98188 1.000 29.08926  ?  135 ILE   E CD1  1 
ATOM   12184 H  H    . ILE   E 1 135 ? -70.28866  118.77282 122.11986 1.000 41.89257  ?  135 ILE   E H    1 
ATOM   12185 H  HA   . ILE   E 1 135 ? -69.99990  117.33583 119.93387 1.000 29.16927  ?  135 ILE   E HA   1 
ATOM   12186 H  HB   . ILE   E 1 135 ? -68.54346  119.54347 120.89942 1.000 28.07394  ?  135 ILE   E HB   1 
ATOM   12187 H  HG12 . ILE   E 1 135 ? -70.11722  119.36833 118.55608 1.000 30.56326  ?  135 ILE   E HG12 1 
ATOM   12188 H  HG13 . ILE   E 1 135 ? -70.67916  119.93908 119.92863 1.000 30.56326  ?  135 ILE   E HG13 1 
ATOM   12189 H  HG21 . ILE   E 1 135 ? -67.42239  119.51680 118.74718 1.000 44.46771  ?  135 ILE   E HG21 1 
ATOM   12190 H  HG22 . ILE   E 1 135 ? -66.89884  118.46665 119.81797 1.000 44.46771  ?  135 ILE   E HG22 1 
ATOM   12191 H  HG23 . ILE   E 1 135 ? -67.87242  117.99616 118.65423 1.000 44.46771  ?  135 ILE   E HG23 1 
ATOM   12192 H  HD11 . ILE   E 1 135 ? -70.20384  121.76102 118.72858 1.000 34.90711  ?  135 ILE   E HD11 1 
ATOM   12193 H  HD12 . ILE   E 1 135 ? -68.98442  121.64118 119.73960 1.000 34.90711  ?  135 ILE   E HD12 1 
ATOM   12194 H  HD13 . ILE   E 1 135 ? -68.81754  121.16371 118.23372 1.000 34.90711  ?  135 ILE   E HD13 1 
ATOM   12195 N  N    . LEU   E 1 136 ? -67.95338  116.75440 122.30578 1.000 21.55118  ?  136 LEU   E N    1 
ATOM   12196 C  CA   . LEU   E 1 136 ? -67.03443  115.71773 122.77173 1.000 24.49157  ?  136 LEU   E CA   1 
ATOM   12197 C  C    . LEU   E 1 136 ? -67.71582  114.35194 122.75916 1.000 25.66941  ?  136 LEU   E C    1 
ATOM   12198 O  O    . LEU   E 1 136 ? -67.14128  113.35364 122.29794 1.000 30.58249  ?  136 LEU   E O    1 
ATOM   12199 C  CB   . LEU   E 1 136 ? -66.51481  116.04964 124.16938 1.000 24.45183  ?  136 LEU   E CB   1 
ATOM   12200 C  CG   . LEU   E 1 136 ? -65.41492  115.11333 124.67995 1.000 22.38137  ?  136 LEU   E CG   1 
ATOM   12201 C  CD1  . LEU   E 1 136 ? -64.15733  115.24966 123.83178 1.000 29.93362  ?  136 LEU   E CD1  1 
ATOM   12202 C  CD2  . LEU   E 1 136 ? -65.10843  115.37701 126.14552 1.000 22.35167  ?  136 LEU   E CD2  1 
ATOM   12203 H  H    . LEU   E 1 136 ? -68.14635  117.36026 122.88483 1.000 25.86142  ?  136 LEU   E H    1 
ATOM   12204 H  HA   . LEU   E 1 136 ? -66.26956  115.68747 122.17595 1.000 29.38988  ?  136 LEU   E HA   1 
ATOM   12205 H  HB2  . LEU   E 1 136 ? -66.15190  116.94911 124.15734 1.000 29.34219  ?  136 LEU   E HB2  1 
ATOM   12206 H  HB3  . LEU   E 1 136 ? -67.25578  115.99917 124.79333 1.000 29.34219  ?  136 LEU   E HB3  1 
ATOM   12207 H  HG   . LEU   E 1 136 ? -65.72886  114.19847 124.60676 1.000 26.85765  ?  136 LEU   E HG   1 
ATOM   12208 H  HD11 . LEU   E 1 136 ? -63.43068  114.77602 124.26600 1.000 35.92035  ?  136 LEU   E HD11 1 
ATOM   12209 H  HD12 . LEU   E 1 136 ? -64.32428  114.86791 122.95582 1.000 35.92035  ?  136 LEU   E HD12 1 
ATOM   12210 H  HD13 . LEU   E 1 136 ? -63.93473  116.18986 123.74589 1.000 35.92035  ?  136 LEU   E HD13 1 
ATOM   12211 H  HD21 . LEU   E 1 136 ? -64.40239  114.77738 126.43335 1.000 26.82200  ?  136 LEU   E HD21 1 
ATOM   12212 H  HD22 . LEU   E 1 136 ? -64.82212  116.29817 126.24751 1.000 26.82200  ?  136 LEU   E HD22 1 
ATOM   12213 H  HD23 . LEU   E 1 136 ? -65.90978  115.21981 126.66899 1.000 26.82200  ?  136 LEU   E HD23 1 
ATOM   12214 N  N    . GLY   E 1 137 ? -68.94639  114.28861 123.27139 1.000 23.11654  ?  137 GLY   E N    1 
ATOM   12215 C  CA   . GLY   E 1 137 ? -69.68669  113.03843 123.21608 1.000 20.24692  ?  137 GLY   E CA   1 
ATOM   12216 C  C    . GLY   E 1 137 ? -69.88141  112.55105 121.79323 1.000 23.96761  ?  137 GLY   E C    1 
ATOM   12217 O  O    . GLY   E 1 137 ? -69.79440  111.35191 121.51515 1.000 25.92815  ?  137 GLY   E O    1 
ATOM   12218 H  H    . GLY   E 1 137 ? -69.36222  114.94122 123.64660 1.000 27.73985  ?  137 GLY   E H    1 
ATOM   12219 H  HA2  . GLY   E 1 137 ? -69.20489  112.35696 123.71042 1.000 24.29631  ?  137 GLY   E HA2  1 
ATOM   12220 H  HA3  . GLY   E 1 137 ? -70.55987  113.16334 123.61964 1.000 24.29631  ?  137 GLY   E HA3  1 
ATOM   12221 N  N    . LEU   E 1 138 ? -70.13815  113.47852 120.86956 1.000 24.19751  ?  138 LEU   E N    1 
ATOM   12222 C  CA   . LEU   E 1 138 ? -70.33982  113.11064 119.47347 1.000 24.81193  ?  138 LEU   E CA   1 
ATOM   12223 C  C    . LEU   E 1 138 ? -69.04328  112.62535 118.83487 1.000 30.57012  ?  138 LEU   E C    1 
ATOM   12224 O  O    . LEU   E 1 138 ? -69.06264  111.71913 117.99774 1.000 29.87165  ?  138 LEU   E O    1 
ATOM   12225 C  CB   . LEU   E 1 138 ? -70.90795  114.29992 118.70063 1.000 23.93269  ?  138 LEU   E CB   1 
ATOM   12226 C  CG   . LEU   E 1 138 ? -72.36860  114.64480 118.98930 1.000 20.53907  ?  138 LEU   E CG   1 
ATOM   12227 C  CD1  . LEU   E 1 138 ? -72.71777  116.01002 118.42384 1.000 22.10818  ?  138 LEU   E CD1  1 
ATOM   12228 C  CD2  . LEU   E 1 138 ? -73.29017  113.58017 118.41722 1.000 19.94477  ?  138 LEU   E CD2  1 
ATOM   12229 H  H    . LEU   E 1 138 ? -70.20005  114.32193 121.02586 1.000 29.03702  ?  138 LEU   E H    1 
ATOM   12230 H  HA   . LEU   E 1 138 ? -70.98292  112.38580 119.42947 1.000 29.77432  ?  138 LEU   E HA   1 
ATOM   12231 H  HB2  . LEU   E 1 138 ? -70.37873  115.08328 118.91782 1.000 28.71923  ?  138 LEU   E HB2  1 
ATOM   12232 H  HB3  . LEU   E 1 138 ? -70.83979  114.10588 117.75268 1.000 28.71923  ?  138 LEU   E HB3  1 
ATOM   12233 H  HG   . LEU   E 1 138 ? -72.50062  114.67477 119.94981 1.000 24.64689  ?  138 LEU   E HG   1 
ATOM   12234 H  HD11 . LEU   E 1 138 ? -73.64834  116.20347 118.61753 1.000 26.52982  ?  138 LEU   E HD11 1 
ATOM   12235 H  HD12 . LEU   E 1 138 ? -72.14821  116.67791 118.83666 1.000 26.52982  ?  138 LEU   E HD12 1 
ATOM   12236 H  HD13 . LEU   E 1 138 ? -72.57464  116.00051 117.46451 1.000 26.52982  ?  138 LEU   E HD13 1 
ATOM   12237 H  HD21 . LEU   E 1 138 ? -74.21058  113.86273 118.53507 1.000 23.93372  ?  138 LEU   E HD21 1 
ATOM   12238 H  HD22 . LEU   E 1 138 ? -73.09656  113.46899 117.47326 1.000 23.93372  ?  138 LEU   E HD22 1 
ATOM   12239 H  HD23 . LEU   E 1 138 ? -73.13780  112.74515 118.88672 1.000 23.93372  ?  138 LEU   E HD23 1 
ATOM   12240 N  N    . ASN   E 1 139 ? -67.90818  113.22664 119.20285 1.000 28.93703  ?  139 ASN   E N    1 
ATOM   12241 C  CA   . ASN   E 1 139 ? -66.62345  112.72106 118.73231 1.000 19.95823  ?  139 ASN   E CA   1 
ATOM   12242 C  C    . ASN   E 1 139 ? -66.41411  111.29099 119.19982 1.000 19.68988  ?  139 ASN   E C    1 
ATOM   12243 O  O    . ASN   E 1 139 ? -65.99336  110.42604 118.42083 1.000 28.51132  ?  139 ASN   E O    1 
ATOM   12244 C  CB   . ASN   E 1 139 ? -65.48378  113.61370 119.22614 1.000 18.10616  ?  139 ASN   E CB   1 
ATOM   12245 C  CG   . ASN   E 1 139 ? -65.39520  114.92089 118.46755 1.000 19.15459  ?  139 ASN   E CG   1 
ATOM   12246 O  OD1  . ASN   E 1 139 ? -64.84996  114.97594 117.36878 1.000 23.11565  ?  139 ASN   E OD1  1 
ATOM   12247 N  ND2  . ASN   E 1 139 ? -65.91803  115.98433 119.05630 1.000 23.93553  ?  139 ASN   E ND2  1 
ATOM   12248 H  H    . ASN   E 1 139 ? -67.85812  113.91590 119.71471 1.000 34.72444  ?  139 ASN   E H    1 
ATOM   12249 H  HA   . ASN   E 1 139 ? -66.61254  112.73992 117.76256 1.000 23.94988  ?  139 ASN   E HA   1 
ATOM   12250 H  HB2  . ASN   E 1 139 ? -65.62644  113.81948 120.16327 1.000 21.72740  ?  139 ASN   E HB2  1 
ATOM   12251 H  HB3  . ASN   E 1 139 ? -64.64260  113.14388 119.11396 1.000 21.72740  ?  139 ASN   E HB3  1 
ATOM   12252 H  HD21 . ASN   E 1 139 ? -65.89179  116.74932 118.66425 1.000 28.72263  ?  139 ASN   E HD21 1 
ATOM   12253 H  HD22 . ASN   E 1 139 ? -66.28408  115.91051 119.83100 1.000 28.72263  ?  139 ASN   E HD22 1 
ATOM   12254 N  N    . LYS   E 1 140 ? -66.71285  111.02075 120.46766 1.000 21.41036  ?  140 LYS   E N    1 
ATOM   12255 C  CA   . LYS   E 1 140 ? -66.61140  109.65236 120.96412 1.000 25.73195  ?  140 LYS   E CA   1 
ATOM   12256 C  C    . LYS   E 1 140 ? -67.50932  108.71405 120.16464 1.000 25.86011  ?  140 LYS   E C    1 
ATOM   12257 O  O    . LYS   E 1 140 ? -67.08650  107.62670 119.75260 1.000 26.57841  ?  140 LYS   E O    1 
ATOM   12258 C  CB   . LYS   E 1 140 ? -66.97622  109.59778 122.44901 1.000 32.61723  ?  140 LYS   E CB   1 
ATOM   12259 C  CG   . LYS   E 1 140 ? -65.97053  110.26596 123.37460 1.000 29.23000  ?  140 LYS   E CG   1 
ATOM   12260 C  CD   . LYS   E 1 140 ? -66.30191  110.01268 124.84258 1.000 27.08743  ?  140 LYS   E CD   1 
ATOM   12261 C  CE   . LYS   E 1 140 ? -66.07310  108.55561 125.23192 1.000 24.38385  ?  140 LYS   E CE   1 
ATOM   12262 N  NZ   . LYS   E 1 140 ? -66.36678  108.29805 126.66685 1.000 21.22943  ?  140 LYS   E NZ   1 
ATOM   12263 H  H    . LYS   E 1 140 ? -66.97140  111.59913 121.04924 1.000 25.69243  ?  140 LYS   E H    1 
ATOM   12264 H  HA   . LYS   E 1 140 ? -65.69260  109.35663 120.86799 1.000 30.87834  ?  140 LYS   E HA   1 
ATOM   12265 H  HB2  . LYS   E 1 140 ? -67.82891  110.04309 122.57356 1.000 39.14068  ?  140 LYS   E HB2  1 
ATOM   12266 H  HB3  . LYS   E 1 140 ? -67.04565  108.66767 122.71543 1.000 39.14068  ?  140 LYS   E HB3  1 
ATOM   12267 H  HG2  . LYS   E 1 140 ? -65.08560  109.91074 123.19678 1.000 35.07600  ?  140 LYS   E HG2  1 
ATOM   12268 H  HG3  . LYS   E 1 140 ? -65.98052  111.22372 123.22130 1.000 35.07600  ?  140 LYS   E HG3  1 
ATOM   12269 H  HD2  . LYS   E 1 140 ? -65.73439  110.56838 125.39938 1.000 32.50491  ?  140 LYS   E HD2  1 
ATOM   12270 H  HD3  . LYS   E 1 140 ? -67.23455  110.22656 125.00175 1.000 32.50491  ?  140 LYS   E HD3  1 
ATOM   12271 H  HE2  . LYS   E 1 140 ? -66.65393  107.98981 124.69957 1.000 29.26061  ?  140 LYS   E HE2  1 
ATOM   12272 H  HE3  . LYS   E 1 140 ? -65.14508  108.32536 125.06861 1.000 29.26061  ?  140 LYS   E HE3  1 
ATOM   12273 H  HZ1  . LYS   E 1 140 ? -66.22316  107.44073 126.85784 1.000 25.47532  ?  140 LYS   E HZ1  1 
ATOM   12274 H  HZ2  . LYS   E 1 140 ? -65.84102  108.80031 127.18009 1.000 25.47532  ?  140 LYS   E HZ2  1 
ATOM   12275 H  HZ3  . LYS   E 1 140 ? -67.21651  108.49495 126.84376 1.000 25.47532  ?  140 LYS   E HZ3  1 
ATOM   12276 N  N    . ILE   E 1 141 ? -68.75652  109.12692 119.92846 1.000 30.16054  ?  141 ILE   E N    1 
ATOM   12277 C  CA   . ILE   E 1 141 ? -69.70496  108.27100 119.21882 1.000 30.81027  ?  141 ILE   E CA   1 
ATOM   12278 C  C    . ILE   E 1 141 ? -69.21837  107.98637 117.80249 1.000 28.10682  ?  141 ILE   E C    1 
ATOM   12279 O  O    . ILE   E 1 141 ? -69.25680  106.84397 117.32998 1.000 27.97567  ?  141 ILE   E O    1 
ATOM   12280 C  CB   . ILE   E 1 141 ? -71.10181  108.91708 119.20607 1.000 27.22409  ?  141 ILE   E CB   1 
ATOM   12281 C  CG1  . ILE   E 1 141 ? -71.67173  108.98242 120.62191 1.000 30.34147  ?  141 ILE   E CG1  1 
ATOM   12282 C  CG2  . ILE   E 1 141 ? -72.03290  108.13262 118.29436 1.000 29.02727  ?  141 ILE   E CG2  1 
ATOM   12283 C  CD1  . ILE   E 1 141 ? -72.86401  109.90950 120.75894 1.000 31.19663  ?  141 ILE   E CD1  1 
ATOM   12284 H  H    . ILE   E 1 141 ? -69.07427  109.88985 120.16630 1.000 36.19265  ?  141 ILE   E H    1 
ATOM   12285 H  HA   . ILE   E 1 141 ? -69.76185  107.42542 119.69070 1.000 36.97232  ?  141 ILE   E HA   1 
ATOM   12286 H  HB   . ILE   E 1 141 ? -71.02010  109.82199 118.86640 1.000 32.66891  ?  141 ILE   E HB   1 
ATOM   12287 H  HG12 . ILE   E 1 141 ? -71.95652  108.09319 120.88473 1.000 36.40977  ?  141 ILE   E HG12 1 
ATOM   12288 H  HG13 . ILE   E 1 141 ? -70.97931  109.30003 121.22239 1.000 36.40977  ?  141 ILE   E HG13 1 
ATOM   12289 H  HG21 . ILE   E 1 141 ? -72.94738  108.40742 118.46499 1.000 34.83272  ?  141 ILE   E HG21 1 
ATOM   12290 H  HG22 . ILE   E 1 141 ? -71.79920  108.31607 117.37098 1.000 34.83272  ?  141 ILE   E HG22 1 
ATOM   12291 H  HG23 . ILE   E 1 141 ? -71.93208  107.18576 118.47925 1.000 34.83272  ?  141 ILE   E HG23 1 
ATOM   12292 H  HD11 . ILE   E 1 141 ? -73.18285  109.88070 121.67458 1.000 37.43595  ?  141 ILE   E HD11 1 
ATOM   12293 H  HD12 . ILE   E 1 141 ? -72.58999  110.81198 120.53233 1.000 37.43595  ?  141 ILE   E HD12 1 
ATOM   12294 H  HD13 . ILE   E 1 141 ? -73.56403  109.61500 120.15550 1.000 37.43595  ?  141 ILE   E HD13 1 
ATOM   12295 N  N    . VAL   E 1 142 ? -68.76196  109.02387 117.10024 1.000 25.62070  ?  142 VAL   E N    1 
ATOM   12296 C  CA   . VAL   E 1 142 ? -68.31649  108.85087 115.72115 1.000 25.20618  ?  142 VAL   E CA   1 
ATOM   12297 C  C    . VAL   E 1 142 ? -67.09963  107.93675 115.67100 1.000 31.47654  ?  142 VAL   E C    1 
ATOM   12298 O  O    . VAL   E 1 142 ? -67.02630  107.01638 114.84805 1.000 31.29184  ?  142 VAL   E O    1 
ATOM   12299 C  CB   . VAL   E 1 142 ? -68.02223  110.21865 115.07802 1.000 23.66901  ?  142 VAL   E CB   1 
ATOM   12300 C  CG1  . VAL   E 1 142 ? -67.33776  110.03673 113.73210 1.000 32.51497  ?  142 VAL   E CG1  1 
ATOM   12301 C  CG2  . VAL   E 1 142 ? -69.30198  111.02437 114.92403 1.000 21.27339  ?  142 VAL   E CG2  1 
ATOM   12302 H  H    . VAL   E 1 142 ? -68.70105  109.82891 117.39653 1.000 30.74484  ?  142 VAL   E H    1 
ATOM   12303 H  HA   . VAL   E 1 142 ? -69.02900  108.42889 115.21601 1.000 30.24741  ?  142 VAL   E HA   1 
ATOM   12304 H  HB   . VAL   E 1 142 ? -67.42337  110.71464 115.65789 1.000 28.40282  ?  142 VAL   E HB   1 
ATOM   12305 H  HG11 . VAL   E 1 142 ? -67.40853  110.86223 113.22768 1.000 39.01796  ?  142 VAL   E HG11 1 
ATOM   12306 H  HG12 . VAL   E 1 142 ? -66.40428  109.81815 113.87951 1.000 39.01796  ?  142 VAL   E HG12 1 
ATOM   12307 H  HG13 . VAL   E 1 142 ? -67.77411  109.31648 113.25069 1.000 39.01796  ?  142 VAL   E HG13 1 
ATOM   12308 H  HG21 . VAL   E 1 142 ? -69.07669  111.92317 114.63713 1.000 25.52807  ?  142 VAL   E HG21 1 
ATOM   12309 H  HG22 . VAL   E 1 142 ? -69.86627  110.59712 114.26075 1.000 25.52807  ?  142 VAL   E HG22 1 
ATOM   12310 H  HG23 . VAL   E 1 142 ? -69.76059  111.05499 115.77822 1.000 25.52807  ?  142 VAL   E HG23 1 
ATOM   12311 N  N    . ARG   E 1 143 ? -66.12722  108.17090 116.55877 1.000 34.20790  ?  143 ARG   E N    1 
ATOM   12312 C  CA   . ARG   E 1 143 ? -64.94670  107.31606 116.59982 1.000 26.50927  ?  143 ARG   E CA   1 
ATOM   12313 C  C    . ARG   E 1 143 ? -65.31288  105.86824 116.90350 1.000 29.84228  ?  143 ARG   E C    1 
ATOM   12314 O  O    . ARG   E 1 143 ? -64.66726  104.94639 116.39280 1.000 30.85404  ?  143 ARG   E O    1 
ATOM   12315 C  CB   . ARG   E 1 143 ? -63.95989  107.84632 117.64156 1.000 29.37205  ?  143 ARG   E CB   1 
ATOM   12316 C  CG   . ARG   E 1 143 ? -62.54473  107.30246 117.50947 1.000 38.49146  ?  143 ARG   E CG   1 
ATOM   12317 C  CD   . ARG   E 1 143 ? -61.76692  107.42329 118.81993 1.000 36.88777  ?  143 ARG   E CD   1 
ATOM   12318 N  NE   . ARG   E 1 143 ? -61.78415  108.77535 119.36876 1.000 32.45092  ?  143 ARG   E NE   1 
ATOM   12319 C  CZ   . ARG   E 1 143 ? -60.88173  109.71204 119.10349 1.000 36.26677  ?  143 ARG   E CZ   1 
ATOM   12320 N  NH1  . ARG   E 1 143 ? -59.87069  109.48820 118.27782 1.000 34.88048  ?  143 ARG   E NH1  1 
ATOM   12321 N  NH2  . ARG   E 1 143 ? -60.99627  110.90411 119.68278 1.000 31.89297  ?  143 ARG   E NH2  1 
ATOM   12322 H  H    . ARG   E 1 143 ? -66.12981  108.80781 117.13664 1.000 41.04947  ?  143 ARG   E H    1 
ATOM   12323 H  HA   . ARG   E 1 143 ? -64.51202  107.33683 115.73292 1.000 31.81112  ?  143 ARG   E HA   1 
ATOM   12324 H  HB2  . ARG   E 1 143 ? -63.91129  108.81142 117.55711 1.000 35.24646  ?  143 ARG   E HB2  1 
ATOM   12325 H  HB3  . ARG   E 1 143 ? -64.28418  107.60640 118.52370 1.000 35.24646  ?  143 ARG   E HB3  1 
ATOM   12326 H  HG2  . ARG   E 1 143 ? -62.58348  106.36469 117.26453 1.000 46.18975  ?  143 ARG   E HG2  1 
ATOM   12327 H  HG3  . ARG   E 1 143 ? -62.07106  107.80413 116.82767 1.000 46.18975  ?  143 ARG   E HG3  1 
ATOM   12328 H  HD2  . ARG   E 1 143 ? -62.16142  106.82879 119.47707 1.000 44.26532  ?  143 ARG   E HD2  1 
ATOM   12329 H  HD3  . ARG   E 1 143 ? -60.84224  107.17644 118.66202 1.000 44.26532  ?  143 ARG   E HD3  1 
ATOM   12330 H  HE   . ARG   E 1 143 ? -62.42598  108.98032 119.90321 1.000 38.94111  ?  143 ARG   E HE   1 
ATOM   12331 H  HH11 . ARG   E 1 143 ? -59.78695  108.72086 117.89865 1.000 41.85658  ?  143 ARG   E HH11 1 
ATOM   12332 H  HH12 . ARG   E 1 143 ? -59.29790  110.11019 118.12084 1.000 41.85658  ?  143 ARG   E HH12 1 
ATOM   12333 H  HH21 . ARG   E 1 143 ? -61.64864  111.05968 120.22113 1.000 38.27157  ?  143 ARG   E HH21 1 
ATOM   12334 H  HH22 . ARG   E 1 143 ? -60.41795  111.51917 119.51893 1.000 38.27157  ?  143 ARG   E HH22 1 
ATOM   12335 N  N    . MET   E 1 144 ? -66.33915  105.64409 117.72860 1.000 32.61996  ?  144 MET   E N    1 
ATOM   12336 C  CA   . MET   E 1 144 ? -66.71555  104.27906 118.07959 1.000 37.37244  ?  144 MET   E CA   1 
ATOM   12337 C  C    . MET   E 1 144 ? -67.55301  103.59649 117.00221 1.000 39.36354  ?  144 MET   E C    1 
ATOM   12338 O  O    . MET   E 1 144 ? -67.53170  102.36464 116.90367 1.000 45.41815  ?  144 MET   E O    1 
ATOM   12339 C  CB   . MET   E 1 144 ? -67.47482  104.26944 119.40765 1.000 40.91593  ?  144 MET   E CB   1 
ATOM   12340 C  CG   . MET   E 1 144 ? -67.85128  102.87667 119.88902 1.000 48.15159  ?  144 MET   E CG   1 
ATOM   12341 S  SD   . MET   E 1 144 ? -68.54081  102.86719 121.55358 1.000 55.14923  ?  144 MET   E SD   1 
ATOM   12342 C  CE   . MET   E 1 144 ? -67.07617  103.18533 122.53469 1.000 51.69019  ?  144 MET   E CE   1 
ATOM   12343 H  H    . MET   E 1 144 ? -66.82326  106.25571 118.09075 1.000 39.14396  ?  144 MET   E H    1 
ATOM   12344 H  HA   . MET   E 1 144 ? -65.89851  103.76878 118.19344 1.000 44.84693  ?  144 MET   E HA   1 
ATOM   12345 H  HB2  . MET   E 1 144 ? -66.91710  104.67725 120.08848 1.000 49.09912  ?  144 MET   E HB2  1 
ATOM   12346 H  HB3  . MET   E 1 144 ? -68.29426  104.77760 119.30186 1.000 49.09912  ?  144 MET   E HB3  1 
ATOM   12347 H  HG2  . MET   E 1 144 ? -68.51600  102.50490 119.28833 1.000 57.78191  ?  144 MET   E HG2  1 
ATOM   12348 H  HG3  . MET   E 1 144 ? -67.05751  102.31914 119.89143 1.000 57.78191  ?  144 MET   E HG3  1 
ATOM   12349 H  HE1  . MET   E 1 144 ? -67.31858  103.18306 123.47391 1.000 62.02823  ?  144 MET   E HE1  1 
ATOM   12350 H  HE2  . MET   E 1 144 ? -66.42213  102.49058 122.36020 1.000 62.02823  ?  144 MET   E HE2  1 
ATOM   12351 H  HE3  . MET   E 1 144 ? -66.71319  104.05061 122.28885 1.000 62.02823  ?  144 MET   E HE3  1 
ATOM   12352 N  N    . TYR   E 1 145 ? -68.29948  104.35653 116.19721 1.000 34.91209  ?  145 TYR   E N    1 
ATOM   12353 C  CA   . TYR   E 1 145 ? -69.14180  103.73873 115.17767 1.000 38.32794  ?  145 TYR   E CA   1 
ATOM   12354 C  C    . TYR   E 1 145 ? -68.35527  103.25182 113.96862 1.000 40.25814  ?  145 TYR   E C    1 
ATOM   12355 O  O    . TYR   E 1 145 ? -68.87851  102.44330 113.19378 1.000 34.20831  ?  145 TYR   E O    1 
ATOM   12356 C  CB   . TYR   E 1 145 ? -70.22771  104.71343 114.72116 1.000 36.11131  ?  145 TYR   E CB   1 
ATOM   12357 C  CG   . TYR   E 1 145 ? -71.56156  104.44881 115.37676 1.000 41.83445  ?  145 TYR   E CG   1 
ATOM   12358 C  CD1  . TYR   E 1 145 ? -72.47028  103.56503 114.81050 1.000 36.24371  ?  145 TYR   E CD1  1 
ATOM   12359 C  CD2  . TYR   E 1 145 ? -71.90566  105.06759 116.57097 1.000 41.76804  ?  145 TYR   E CD2  1 
ATOM   12360 C  CE1  . TYR   E 1 145 ? -73.68727  103.31227 115.40884 1.000 34.27386  ?  145 TYR   E CE1  1 
ATOM   12361 C  CE2  . TYR   E 1 145 ? -73.12036  104.82123 117.17732 1.000 38.16817  ?  145 TYR   E CE2  1 
ATOM   12362 C  CZ   . TYR   E 1 145 ? -74.00709  103.94264 116.59218 1.000 39.71364  ?  145 TYR   E CZ   1 
ATOM   12363 O  OH   . TYR   E 1 145 ? -75.21875  103.69375 117.19276 1.000 48.43578  ?  145 TYR   E OH   1 
ATOM   12364 H  H    . TYR   E 1 145 ? -68.33363  105.21548 116.22248 1.000 41.89451  ?  145 TYR   E H    1 
ATOM   12365 H  HA   . TYR   E 1 145 ? -69.57926  102.96914 115.57424 1.000 45.99353  ?  145 TYR   E HA   1 
ATOM   12366 H  HB2  . TYR   E 1 145 ? -69.95614  105.61698 114.94641 1.000 43.33358  ?  145 TYR   E HB2  1 
ATOM   12367 H  HB3  . TYR   E 1 145 ? -70.34293  104.63113 113.76155 1.000 43.33358  ?  145 TYR   E HB3  1 
ATOM   12368 H  HD1  . TYR   E 1 145 ? -72.25482  103.13599 114.01401 1.000 43.49245  ?  145 TYR   E HD1  1 
ATOM   12369 H  HD2  . TYR   E 1 145 ? -71.30741  105.65804 116.96893 1.000 50.12164  ?  145 TYR   E HD2  1 
ATOM   12370 H  HE1  . TYR   E 1 145 ? -74.28791  102.72052 115.01646 1.000 41.12864  ?  145 TYR   E HE1  1 
ATOM   12371 H  HE2  . TYR   E 1 145 ? -73.33949  105.24512 117.97557 1.000 45.80181  ?  145 TYR   E HE2  1 
ATOM   12372 H  HH   . TYR   E 1 145 ? -75.27435  104.11944 117.91477 1.000 58.12294  ?  145 TYR   E HH   1 
ATOM   12373 N  N    . SER   E 1 146 ? -67.12233  103.72646 113.78567 1.000 42.75836  ?  146 SER   E N    1 
ATOM   12374 C  CA   . SER   E 1 146 ? -66.21189  103.22236 112.76017 1.000 45.81494  ?  146 SER   E CA   1 
ATOM   12375 C  C    . SER   E 1 146 ? -65.10873  102.45469 113.48016 1.000 52.83461  ?  146 SER   E C    1 
ATOM   12376 O  O    . SER   E 1 146 ? -64.05292  103.02441 113.79662 1.000 58.45211  ?  146 SER   E O    1 
ATOM   12377 C  CB   . SER   E 1 146 ? -65.62956  104.35617 111.91537 1.000 31.00697  ?  146 SER   E CB   1 
ATOM   12378 O  OG   . SER   E 1 146 ? -64.84798  103.83587 110.85587 1.000 21.66808  ?  146 SER   E OG   1 
ATOM   12379 H  H    . SER   E 1 146 ? -66.78225  104.35940 114.25826 1.000 51.31003  ?  146 SER   E H    1 
ATOM   12380 H  HA   . SER   E 1 146 ? -66.68700  102.63152 112.15511 1.000 54.97793  ?  146 SER   E HA   1 
ATOM   12381 H  HB2  . SER   E 1 146 ? -66.35645  104.88085 111.54491 1.000 37.20836  ?  146 SER   E HB2  1 
ATOM   12382 H  HB3  . SER   E 1 146 ? -65.06998  104.91480 112.47725 1.000 37.20836  ?  146 SER   E HB3  1 
ATOM   12383 H  HG   . SER   E 1 146 ? -64.53206  104.46417 110.39649 1.000 26.00170  ?  146 SER   E HG   1 
ATOM   12384 N  N    . PRO   E 1 147 ? -65.29353  101.16028 113.75693 1.000 53.50921  ?  147 PRO   E N    1 
ATOM   12385 C  CA   . PRO   E 1 147 ? -64.31124  100.44561 114.58731 1.000 52.71968  ?  147 PRO   E CA   1 
ATOM   12386 C  C    . PRO   E 1 147 ? -62.98927  100.18248 113.89021 1.000 61.95877  ?  147 PRO   E C    1 
ATOM   12387 O  O    . PRO   E 1 147 ? -61.97342  100.01991 114.57927 1.000 51.92226  ?  147 PRO   E O    1 
ATOM   12388 C  CB   . PRO   E 1 147 ? -65.03097  99.13382  114.92713 1.000 51.82718  ?  147 PRO   E CB   1 
ATOM   12389 C  CG   . PRO   E 1 147 ? -65.93962  98.90614  113.76303 1.000 55.29002  ?  147 PRO   E CG   1 
ATOM   12390 C  CD   . PRO   E 1 147 ? -66.37969  100.27393 113.29740 1.000 57.42826  ?  147 PRO   E CD   1 
ATOM   12391 H  HA   . PRO   E 1 147 ? -64.14376  100.94393 115.40249 1.000 63.26362  ?  147 PRO   E HA   1 
ATOM   12392 H  HB2  . PRO   E 1 147 ? -64.38768  98.41327  115.01587 1.000 62.19262  ?  147 PRO   E HB2  1 
ATOM   12393 H  HB3  . PRO   E 1 147 ? -65.53415  99.23261  115.75051 1.000 62.19262  ?  147 PRO   E HB3  1 
ATOM   12394 H  HG2  . PRO   E 1 147 ? -65.45788  98.44376  113.05945 1.000 66.34802  ?  147 PRO   E HG2  1 
ATOM   12395 H  HG3  . PRO   E 1 147 ? -66.70330  98.37836  114.04437 1.000 66.34802  ?  147 PRO   E HG3  1 
ATOM   12396 H  HD2  . PRO   E 1 147 ? -66.45960  100.29958 112.33104 1.000 68.91391  ?  147 PRO   E HD2  1 
ATOM   12397 H  HD3  . PRO   E 1 147 ? -67.22331  100.52220 113.70676 1.000 68.91391  ?  147 PRO   E HD3  1 
ATOM   12398 N  N    . THR   E 1 148 ? -62.96011  100.13803 112.56038 1.000 52.04465  ?  148 THR   E N    1 
ATOM   12399 C  CA   . THR   E 1 148 ? -61.72224  99.82952  111.85900 1.000 39.17464  ?  148 THR   E CA   1 
ATOM   12400 C  C    . THR   E 1 148 ? -60.72773  100.97359 112.00890 1.000 31.82699  ?  148 THR   E C    1 
ATOM   12401 O  O    . THR   E 1 148 ? -61.08121  102.14959 111.88671 1.000 30.15569  ?  148 THR   E O    1 
ATOM   12402 C  CB   . THR   E 1 148 ? -62.00667  99.56980  110.38299 1.000 34.85449  ?  148 THR   E CB   1 
ATOM   12403 O  OG1  . THR   E 1 148 ? -62.73116  100.67811 109.83587 1.000 38.51349  ?  148 THR   E OG1  1 
ATOM   12404 C  CG2  . THR   E 1 148 ? -62.82641  98.29988  110.21667 1.000 30.08956  ?  148 THR   E CG2  1 
ATOM   12405 H  H    . THR   E 1 148 ? -63.63631  100.28122 112.04865 1.000 62.45358  ?  148 THR   E H    1 
ATOM   12406 H  HA   . THR   E 1 148 ? -61.32419  99.02963  112.23668 1.000 47.00957  ?  148 THR   E HA   1 
ATOM   12407 H  HB   . THR   E 1 148 ? -61.17085  99.45994  109.90317 1.000 41.82539  ?  148 THR   E HB   1 
ATOM   12408 H  HG1  . THR   E 1 148 ? -63.01429  100.48573 109.06878 1.000 46.21619  ?  148 THR   E HG1  1 
ATOM   12409 H  HG21 . THR   E 1 148 ? -62.98259  98.12675  109.27511 1.000 36.10747  ?  148 THR   E HG21 1 
ATOM   12410 H  HG22 . THR   E 1 148 ? -62.35201  97.54607  110.60089 1.000 36.10747  ?  148 THR   E HG22 1 
ATOM   12411 H  HG23 . THR   E 1 148 ? -63.68116  98.39563  110.66515 1.000 36.10747  ?  148 THR   E HG23 1 
ATOM   12412 N  N    . SER   E 1 149 ? -59.47504  100.61919 112.26673 1.000 29.52289  ?  149 SER   E N    1 
ATOM   12413 C  CA   . SER   E 1 149 ? -58.41280  101.59426 112.44910 1.000 42.26357  ?  149 SER   E CA   1 
ATOM   12414 C  C    . SER   E 1 149 ? -57.72904  101.90202 111.12366 1.000 46.92151  ?  149 SER   E C    1 
ATOM   12415 O  O    . SER   E 1 149 ? -57.83910  101.15354 110.14984 1.000 54.31695  ?  149 SER   E O    1 
ATOM   12416 C  CB   . SER   E 1 149 ? -57.38018  101.08143 113.45381 1.000 47.75128  ?  149 SER   E CB   1 
ATOM   12417 O  OG   . SER   E 1 149 ? -56.18251  101.83598 113.38117 1.000 54.31422  ?  149 SER   E OG   1 
ATOM   12418 H  H    . SER   E 1 149 ? -59.21160  99.80400  112.34201 1.000 35.42746  ?  149 SER   E H    1 
ATOM   12419 H  HA   . SER   E 1 149 ? -58.79455  102.41686 112.79334 1.000 50.71628  ?  149 SER   E HA   1 
ATOM   12420 H  HB2  . SER   E 1 149 ? -57.74658  101.15721 114.34875 1.000 57.30154  ?  149 SER   E HB2  1 
ATOM   12421 H  HB3  . SER   E 1 149 ? -57.18051  100.15335 113.25455 1.000 57.30154  ?  149 SER   E HB3  1 
ATOM   12422 H  HG   . SER   E 1 149 ? -55.61976  101.53502 113.92736 1.000 65.17707  ?  149 SER   E HG   1 
ATOM   12423 N  N    . ILE   E 1 150 ? -57.00464  103.02317 111.09885 1.000 40.62795  ?  150 ILE   E N    1 
ATOM   12424 C  CA   . ILE   E 1 150 ? -56.30091  103.40535 109.88001 1.000 31.13417  ?  150 ILE   E CA   1 
ATOM   12425 C  C    . ILE   E 1 150 ? -55.26834  102.34503 109.52765 1.000 48.37135  ?  150 ILE   E C    1 
ATOM   12426 O  O    . ILE   E 1 150 ? -55.05377  102.03126 108.34955 1.000 45.74298  ?  150 ILE   E O    1 
ATOM   12427 C  CB   . ILE   E 1 150 ? -55.65842  104.79415 110.04499 1.000 25.24305  ?  150 ILE   E CB   1 
ATOM   12428 H  H    . ILE   E 1 150 ? -56.90817  103.56533 111.75942 1.000 48.75354  ?  150 ILE   E H    1 
ATOM   12429 H  HA   . ILE   E 1 150 ? -56.93959  103.46237 109.15217 1.000 37.36100  ?  150 ILE   E HA   1 
ATOM   12430 N  N    . LEU   E 1 151 ? -54.62683  101.76086 110.54570 1.000 53.25433  ?  151 LEU   E N    1 
ATOM   12431 C  CA   . LEU   E 1 151 ? -53.60576  100.74338 110.32985 1.000 51.01919  ?  151 LEU   E CA   1 
ATOM   12432 C  C    . LEU   E 1 151 ? -54.20012  99.37317  110.03371 1.000 50.61105  ?  151 LEU   E C    1 
ATOM   12433 O  O    . LEU   E 1 151 ? -53.46331  98.47704  109.60483 1.000 47.89750  ?  151 LEU   E O    1 
ATOM   12434 C  CB   . LEU   E 1 151 ? -52.69055  100.64930 111.55220 1.000 27.35752  ?  151 LEU   E CB   1 
ATOM   12435 H  H    . LEU   E 1 151 ? -54.76920  101.94086 111.37451 1.000 63.90520  ?  151 LEU   E H    1 
ATOM   12436 H  HA   . LEU   E 1 151 ? -53.06020  101.00465 109.57157 1.000 61.22303  ?  151 LEU   E HA   1 
ATOM   12437 N  N    . ASP   E 1 152 ? -55.50328  99.18789  110.25895 1.000 53.13968  ?  152 ASP   E N    1 
ATOM   12438 C  CA   . ASP   E 1 152 ? -56.17925  97.93232  109.96270 1.000 49.04824  ?  152 ASP   E CA   1 
ATOM   12439 C  C    . ASP   E 1 152 ? -56.88908  97.94269  108.61517 1.000 39.83551  ?  152 ASP   E C    1 
ATOM   12440 O  O    . ASP   E 1 152 ? -57.26202  96.87264  108.12268 1.000 38.26936  ?  152 ASP   E O    1 
ATOM   12441 C  CB   . ASP   E 1 152 ? -57.19778  97.60424  111.06084 1.000 44.65896  ?  152 ASP   E CB   1 
ATOM   12442 H  H    . ASP   E 1 152 ? -56.02312  99.78825  110.58902 1.000 63.76761  ?  152 ASP   E H    1 
ATOM   12443 H  HA   . ASP   E 1 152 ? -55.51780  97.22297  109.94842 1.000 58.85789  ?  152 ASP   E HA   1 
ATOM   12444 N  N    . ILE   E 1 153 ? -57.08773  99.11408  108.01856 1.000 33.07430  ?  153 ILE   E N    1 
ATOM   12445 C  CA   . ILE   E 1 153 ? -57.75600  99.22189  106.72724 1.000 40.04069  ?  153 ILE   E CA   1 
ATOM   12446 C  C    . ILE   E 1 153 ? -56.74746  98.91505  105.63041 1.000 45.27789  ?  153 ILE   E C    1 
ATOM   12447 O  O    . ILE   E 1 153 ? -55.64677  99.47844  105.60911 1.000 46.81732  ?  153 ILE   E O    1 
ATOM   12448 C  CB   . ILE   E 1 153 ? -58.37123  100.61714 106.54076 1.000 40.31079  ?  153 ILE   E CB   1 
ATOM   12449 C  CG1  . ILE   E 1 153 ? -59.59545  100.79272 107.44657 1.000 42.60832  ?  153 ILE   E CG1  1 
ATOM   12450 C  CG2  . ILE   E 1 153 ? -58.74331  100.84385 105.07688 1.000 37.52243  ?  153 ILE   E CG2  1 
ATOM   12451 C  CD1  . ILE   E 1 153 ? -60.76796  99.88022  107.11307 1.000 41.95184  ?  153 ILE   E CD1  1 
ATOM   12452 H  H    . ILE   E 1 153 ? -56.84155  99.87040  108.34563 1.000 39.68916  ?  153 ILE   E H    1 
ATOM   12453 H  HA   . ILE   E 1 153 ? -58.47265  98.56972  106.68272 1.000 48.04883  ?  153 ILE   E HA   1 
ATOM   12454 H  HB   . ILE   E 1 153 ? -57.70939  101.27888 106.79566 1.000 48.37295  ?  153 ILE   E HB   1 
ATOM   12455 H  HG12 . ILE   E 1 153 ? -59.33152  100.60702 108.36131 1.000 51.12998  ?  153 ILE   E HG12 1 
ATOM   12456 H  HG13 . ILE   E 1 153 ? -59.90673  101.70826 107.37044 1.000 51.12998  ?  153 ILE   E HG13 1 
ATOM   12457 H  HG21 . ILE   E 1 153 ? -59.38576  101.56858 105.02292 1.000 45.02691  ?  153 ILE   E HG21 1 
ATOM   12458 H  HG22 . ILE   E 1 153 ? -57.94285  101.07367 104.57953 1.000 45.02691  ?  153 ILE   E HG22 1 
ATOM   12459 H  HG23 . ILE   E 1 153 ? -59.13210  100.02991 104.72016 1.000 45.02691  ?  153 ILE   E HG23 1 
ATOM   12460 H  HD11 . ILE   E 1 153 ? -61.53384  100.14195 107.64769 1.000 50.34220  ?  153 ILE   E HD11 1 
ATOM   12461 H  HD12 . ILE   E 1 153 ? -60.97759  99.96726  106.17000 1.000 50.34220  ?  153 ILE   E HD12 1 
ATOM   12462 H  HD13 . ILE   E 1 153 ? -60.52196  98.96370  107.31402 1.000 50.34220  ?  153 ILE   E HD13 1 
ATOM   12463 N  N    . ARG   E 1 154 ? -57.11141  98.01049  104.72427 1.000 46.39946  ?  154 ARG   E N    1 
ATOM   12464 C  CA   . ARG   E 1 154 ? -56.23135  97.63277  103.62919 1.000 44.33397  ?  154 ARG   E CA   1 
ATOM   12465 C  C    . ARG   E 1 154 ? -57.05107  97.42292  102.36488 1.000 39.08646  ?  154 ARG   E C    1 
ATOM   12466 O  O    . ARG   E 1 154 ? -58.19943  96.97636  102.41450 1.000 38.56918  ?  154 ARG   E O    1 
ATOM   12467 C  CB   . ARG   E 1 154 ? -55.44104  96.36276  103.98246 1.000 41.28873  ?  154 ARG   E CB   1 
ATOM   12468 C  CG   . ARG   E 1 154 ? -55.11251  96.25201  105.46944 1.000 40.38476  ?  154 ARG   E CG   1 
ATOM   12469 C  CD   . ARG   E 1 154 ? -54.21113  95.07051  105.77988 1.000 54.50130  ?  154 ARG   E CD   1 
ATOM   12470 N  NE   . ARG   E 1 154 ? -54.16197  94.78813  107.21114 1.000 55.45378  ?  154 ARG   E NE   1 
ATOM   12471 C  CZ   . ARG   E 1 154 ? -53.38584  95.42208  108.08173 1.000 45.32410  ?  154 ARG   E CZ   1 
ATOM   12472 N  NH1  . ARG   E 1 154 ? -52.57771  96.40056  107.70628 1.000 38.01260  ?  154 ARG   E NH1  1 
ATOM   12473 N  NH2  . ARG   E 1 154 ? -53.42402  95.06655  109.36274 1.000 44.49256  ?  154 ARG   E NH2  1 
ATOM   12474 H  H    . ARG   E 1 154 ? -57.86771  97.60109  104.72498 1.000 55.67935  ?  154 ARG   E H    1 
ATOM   12475 H  HA   . ARG   E 1 154 ? -55.60003  98.34574  103.44479 1.000 53.20076  ?  154 ARG   E HA   1 
ATOM   12476 H  HB2  . ARG   E 1 154 ? -55.96725  95.58653  103.73453 1.000 49.54648  ?  154 ARG   E HB2  1 
ATOM   12477 H  HB3  . ARG   E 1 154 ? -54.60445  96.36700  103.49156 1.000 49.54648  ?  154 ARG   E HB3  1 
ATOM   12478 H  HG2  . ARG   E 1 154 ? -54.65793  97.05991  105.75501 1.000 48.46171  ?  154 ARG   E HG2  1 
ATOM   12479 H  HG3  . ARG   E 1 154 ? -55.93648  96.14072  105.96903 1.000 48.46171  ?  154 ARG   E HG3  1 
ATOM   12480 H  HD2  . ARG   E 1 154 ? -54.54875  94.28248  105.32609 1.000 65.40156  ?  154 ARG   E HD2  1 
ATOM   12481 H  HD3  . ARG   E 1 154 ? -53.31055  95.26699  105.47780 1.000 65.40156  ?  154 ARG   E HD3  1 
ATOM   12482 H  HE   . ARG   E 1 154 ? -54.67316  94.16560  107.51239 1.000 66.54454  ?  154 ARG   E HE   1 
ATOM   12483 H  HH11 . ARG   E 1 154 ? -52.54658  96.63969  106.88078 1.000 45.61512  ?  154 ARG   E HH11 1 
ATOM   12484 H  HH12 . ARG   E 1 154 ? -52.08370  96.79727  108.28780 1.000 45.61512  ?  154 ARG   E HH12 1 
ATOM   12485 H  HH21 . ARG   E 1 154 ? -53.94694  94.43323  109.61782 1.000 53.39107  ?  154 ARG   E HH21 1 
ATOM   12486 H  HH22 . ARG   E 1 154 ? -52.92580  95.46998  109.93599 1.000 53.39107  ?  154 ARG   E HH22 1 
ATOM   12487 N  N    . GLN   E 1 155 ? -56.44264  97.75847  101.22886 1.000 38.60613  ?  155 GLN   E N    1 
ATOM   12488 C  CA   . GLN   E 1 155 ? -57.11516  97.64126  99.94276  1.000 37.02040  ?  155 GLN   E CA   1 
ATOM   12489 C  C    . GLN   E 1 155 ? -57.41238  96.18319  99.61737  1.000 43.71972  ?  155 GLN   E C    1 
ATOM   12490 O  O    . GLN   E 1 155 ? -56.59848  95.29198  99.87727  1.000 45.98653  ?  155 GLN   E O    1 
ATOM   12491 C  CB   . GLN   E 1 155 ? -56.26116  98.26518  98.83922  1.000 34.53035  ?  155 GLN   E CB   1 
ATOM   12492 C  CG   . GLN   E 1 155 ? -56.92840  98.27991  97.47304  1.000 38.42582  ?  155 GLN   E CG   1 
ATOM   12493 C  CD   . GLN   E 1 155 ? -56.12932  99.05530  96.44538  1.000 37.52179  ?  155 GLN   E CD   1 
ATOM   12494 O  OE1  . GLN   E 1 155 ? -55.06547  99.59315  96.74831  1.000 42.32661  ?  155 GLN   E OE1  1 
ATOM   12495 N  NE2  . GLN   E 1 155 ? -56.64284  99.12361  95.22332  1.000 39.22653  ?  155 GLN   E NE2  1 
ATOM   12496 H  H    . GLN   E 1 155 ? -55.63791  98.05744  101.17754 1.000 46.32735  ?  155 GLN   E H    1 
ATOM   12497 H  HA   . GLN   E 1 155 ? -57.95926  98.11779  99.97906  1.000 44.42448  ?  155 GLN   E HA   1 
ATOM   12498 H  HB2  . GLN   E 1 155 ? -56.06376  99.18360  99.08093  1.000 41.43642  ?  155 GLN   E HB2  1 
ATOM   12499 H  HB3  . GLN   E 1 155 ? -55.43771  97.75870  98.75980  1.000 41.43642  ?  155 GLN   E HB3  1 
ATOM   12500 H  HG2  . GLN   E 1 155 ? -57.02186  97.36795  97.15602  1.000 46.11098  ?  155 GLN   E HG2  1 
ATOM   12501 H  HG3  . GLN   E 1 155 ? -57.80155  98.69512  97.55114  1.000 46.11098  ?  155 GLN   E HG3  1 
ATOM   12502 H  HE21 . GLN   E 1 155 ? -57.39211  98.73886  95.04963  1.000 47.07184  ?  155 GLN   E HE21 1 
ATOM   12503 H  HE22 . GLN   E 1 155 ? -56.22629  99.55261  94.60523  1.000 47.07184  ?  155 GLN   E HE22 1 
ATOM   12504 N  N    . GLY   E 1 156 ? -58.59241  95.94443  99.04720  1.000 48.64246  ?  156 GLY   E N    1 
ATOM   12505 C  CA   . GLY   E 1 156 ? -58.98986  94.60450  98.67284  1.000 48.14353  ?  156 GLY   E CA   1 
ATOM   12506 C  C    . GLY   E 1 156 ? -58.27231  94.13779  97.42996  1.000 40.87682  ?  156 GLY   E C    1 
ATOM   12507 O  O    . GLY   E 1 156 ? -57.46344  94.84841  96.82317  1.000 37.28637  ?  156 GLY   E O    1 
ATOM   12508 H  H    . GLY   E 1 156 ? -59.17799  96.54850  98.86886  1.000 58.37096  ?  156 GLY   E H    1 
ATOM   12509 H  HA2  . GLY   E 1 156 ? -58.78480  93.99169  99.39625  1.000 57.77223  ?  156 GLY   E HA2  1 
ATOM   12510 H  HA3  . GLY   E 1 156 ? -59.94480  94.58514  98.50369  1.000 57.77223  ?  156 GLY   E HA3  1 
ATOM   12511 N  N    . PRO   E 1 157 ? -58.56878  92.88946  97.01963  1.000 43.10338  ?  157 PRO   E N    1 
ATOM   12512 C  CA   . PRO   E 1 157 ? -57.90022  92.31778  95.83972  1.000 53.90394  ?  157 PRO   E CA   1 
ATOM   12513 C  C    . PRO   E 1 157 ? -58.27986  92.98494  94.52506  1.000 59.52452  ?  157 PRO   E C    1 
ATOM   12514 O  O    . PRO   E 1 157 ? -57.41065  93.49547  93.80986  1.000 55.51338  ?  157 PRO   E O    1 
ATOM   12515 C  CB   . PRO   E 1 157 ? -58.34642  90.84782  95.86389  1.000 49.58164  ?  157 PRO   E CB   1 
ATOM   12516 C  CG   . PRO   E 1 157 ? -59.63489  90.85226  96.61315  1.000 48.34225  ?  157 PRO   E CG   1 
ATOM   12517 C  CD   . PRO   E 1 157 ? -59.51790  91.94578  97.63681  1.000 50.44210  ?  157 PRO   E CD   1 
ATOM   12518 H  HA   . PRO   E 1 157 ? -56.93909  92.38168  95.95393  1.000 64.68473  ?  157 PRO   E HA   1 
ATOM   12519 H  HB2  . PRO   E 1 157 ? -58.47223  90.52538  94.95774  1.000 59.49796  ?  157 PRO   E HB2  1 
ATOM   12520 H  HB3  . PRO   E 1 157 ? -57.68146  90.30772  96.31889  1.000 59.49796  ?  157 PRO   E HB3  1 
ATOM   12521 H  HG2  . PRO   E 1 157 ? -60.36674  91.03163  96.00232  1.000 58.01070  ?  157 PRO   E HG2  1 
ATOM   12522 H  HG3  . PRO   E 1 157 ? -59.76494  89.99268  97.04338  1.000 58.01070  ?  157 PRO   E HG3  1 
ATOM   12523 H  HD2  . PRO   E 1 157 ? -60.37698  92.36998  97.78825  1.000 60.53052  ?  157 PRO   E HD2  1 
ATOM   12524 H  HD3  . PRO   E 1 157 ? -59.16670  91.60012  98.47232  1.000 60.53052  ?  157 PRO   E HD3  1 
ATOM   12525 N  N    . LYS   E 1 158 ? -59.57036  92.97191  94.18886  1.000 58.92287  ?  158 LYS   E N    1 
ATOM   12526 C  CA   . LYS   E 1 158 ? -60.04905  93.56949  92.94726  1.000 49.71338  ?  158 LYS   E CA   1 
ATOM   12527 C  C    . LYS   E 1 158 ? -60.88553  94.81240  93.22948  1.000 51.53341  ?  158 LYS   E C    1 
ATOM   12528 O  O    . LYS   E 1 158 ? -61.98883  94.95782  92.69340  1.000 50.81287  ?  158 LYS   E O    1 
ATOM   12529 C  CB   . LYS   E 1 158 ? -60.86492  92.55142  92.14598  1.000 44.73239  ?  158 LYS   E CB   1 
ATOM   12530 H  H    . LYS   E 1 158 ? -60.19177  92.61991  94.66797  1.000 70.70745  ?  158 LYS   E H    1 
ATOM   12531 H  HA   . LYS   E 1 158 ? -59.28593  93.83659  92.41135  1.000 59.65606  ?  158 LYS   E HA   1 
ATOM   12532 N  N    . GLU   E 1 159 ? -60.36421  95.71581  94.06110  1.000 50.32028  ?  159 GLU   E N    1 
ATOM   12533 C  CA   . GLU   E 1 159 ? -61.06726  96.93614  94.43975  1.000 45.36691  ?  159 GLU   E CA   1 
ATOM   12534 C  C    . GLU   E 1 159 ? -60.42745  98.13798  93.77125  1.000 45.67485  ?  159 GLU   E C    1 
ATOM   12535 O  O    . GLU   E 1 159 ? -59.21665  98.35623  93.94381  1.000 44.37001  ?  159 GLU   E O    1 
ATOM   12536 C  CB   . GLU   E 1 159 ? -61.04806  97.11473  95.95695  1.000 46.83287  ?  159 GLU   E CB   1 
ATOM   12537 C  CG   . GLU   E 1 159 ? -61.80558  98.34331  96.44996  1.000 51.98944  ?  159 GLU   E CG   1 
ATOM   12538 C  CD   . GLU   E 1 159 ? -61.72580  98.51662  97.95697  1.000 54.29597  ?  159 GLU   E CD   1 
ATOM   12539 O  OE1  . GLU   E 1 159 ? -61.27318  97.57674  98.64465  1.000 50.77134  ?  159 GLU   E OE1  1 
ATOM   12540 O  OE2  . GLU   E 1 159 ? -62.10823  99.59680  98.45641  1.000 44.88715  -1 159 GLU   E OE2  1 
ATOM   12541 H  H    . GLU   E 1 159 ? -59.58872  95.64049  94.42515  1.000 60.38433  ?  159 GLU   E H    1 
ATOM   12542 H  HA   . GLU   E 1 159 ? -61.98734  96.87164  94.13942  1.000 54.44029  ?  159 GLU   E HA   1 
ATOM   12543 H  HB2  . GLU   E 1 159 ? -61.45382  96.33460  96.36640  1.000 56.19945  ?  159 GLU   E HB2  1 
ATOM   12544 H  HB3  . GLU   E 1 159 ? -60.12664  97.20056  96.24767  1.000 56.19945  ?  159 GLU   E HB3  1 
ATOM   12545 H  HG2  . GLU   E 1 159 ? -61.42726  99.13502  96.03647  1.000 62.38732  ?  159 GLU   E HG2  1 
ATOM   12546 H  HG3  . GLU   E 1 159 ? -62.74066  98.25678  96.20700  1.000 62.38732  ?  159 GLU   E HG3  1 
ATOM   12547 N  N    . PRO   E 1 160 ? -61.17771  98.95218  93.02835  1.000 48.26364  ?  160 PRO   E N    1 
ATOM   12548 C  CA   . PRO   E 1 160 ? -60.58675  100.15759 92.43814  1.000 46.74511  ?  160 PRO   E CA   1 
ATOM   12549 C  C    . PRO   E 1 160 ? -59.97680  101.05264 93.50591  1.000 38.02696  ?  160 PRO   E C    1 
ATOM   12550 O  O    . PRO   E 1 160 ? -60.43230  101.09672 94.65130  1.000 34.40574  ?  160 PRO   E O    1 
ATOM   12551 C  CB   . PRO   E 1 160 ? -61.77217  100.83392 91.73804  1.000 47.99963  ?  160 PRO   E CB   1 
ATOM   12552 C  CG   . PRO   E 1 160 ? -62.72042  99.72349  91.45246  1.000 44.54115  ?  160 PRO   E CG   1 
ATOM   12553 C  CD   . PRO   E 1 160 ? -62.57836  98.76480  92.60238  1.000 45.51864  ?  160 PRO   E CD   1 
ATOM   12554 H  HA   . PRO   E 1 160 ? -59.91176  99.92764  91.78055  1.000 56.09413  ?  160 PRO   E HA   1 
ATOM   12555 H  HB2  . PRO   E 1 160 ? -62.17338  101.49260 92.32632  1.000 57.59955  ?  160 PRO   E HB2  1 
ATOM   12556 H  HB3  . PRO   E 1 160 ? -61.47520  101.25857 90.91806  1.000 57.59955  ?  160 PRO   E HB3  1 
ATOM   12557 H  HG2  . PRO   E 1 160 ? -63.62526  100.06936 91.40207  1.000 53.44938  ?  160 PRO   E HG2  1 
ATOM   12558 H  HG3  . PRO   E 1 160 ? -62.48185  99.29525  90.61544  1.000 53.44938  ?  160 PRO   E HG3  1 
ATOM   12559 H  HD2  . PRO   E 1 160 ? -63.19077  98.99232  93.31937  1.000 54.62236  ?  160 PRO   E HD2  1 
ATOM   12560 H  HD3  . PRO   E 1 160 ? -62.73188  97.85208  92.31206  1.000 54.62236  ?  160 PRO   E HD3  1 
ATOM   12561 N  N    . PHE   E 1 161 ? -58.92364  101.77040 93.11076  1.000 30.74552  ?  161 PHE   E N    1 
ATOM   12562 C  CA   . PHE   E 1 161 ? -58.20033  102.61256 94.05646  1.000 31.78054  ?  161 PHE   E CA   1 
ATOM   12563 C  C    . PHE   E 1 161 ? -59.08428  103.71418 94.62856  1.000 34.37292  ?  161 PHE   E C    1 
ATOM   12564 O  O    . PHE   E 1 161 ? -58.90270  104.11503 95.78400  1.000 40.03146  ?  161 PHE   E O    1 
ATOM   12565 C  CB   . PHE   E 1 161 ? -56.96972  103.21178 93.36914  1.000 31.86153  ?  161 PHE   E CB   1 
ATOM   12566 C  CG   . PHE   E 1 161 ? -56.00119  103.86930 94.31156  1.000 28.75714  ?  161 PHE   E CG   1 
ATOM   12567 C  CD1  . PHE   E 1 161 ? -55.26746  103.11404 95.21183  1.000 29.16995  ?  161 PHE   E CD1  1 
ATOM   12568 C  CD2  . PHE   E 1 161 ? -55.81152  105.24043 94.28446  1.000 28.14404  ?  161 PHE   E CD2  1 
ATOM   12569 C  CE1  . PHE   E 1 161 ? -54.37362  103.71614 96.07589  1.000 27.91683  ?  161 PHE   E CE1  1 
ATOM   12570 C  CE2  . PHE   E 1 161 ? -54.91806  105.84709 95.14449  1.000 27.28979  ?  161 PHE   E CE2  1 
ATOM   12571 C  CZ   . PHE   E 1 161 ? -54.19832  105.08388 96.04154  1.000 26.45355  ?  161 PHE   E CZ   1 
ATOM   12572 H  H    . PHE   E 1 161 ? -58.61234  101.78610 92.30923  1.000 36.89462  ?  161 PHE   E H    1 
ATOM   12573 H  HA   . PHE   E 1 161 ? -57.89986  102.06695 94.80005  1.000 38.13665  ?  161 PHE   E HA   1 
ATOM   12574 H  HB2  . PHE   E 1 161 ? -56.49594  102.50277 92.90682  1.000 38.23383  ?  161 PHE   E HB2  1 
ATOM   12575 H  HB3  . PHE   E 1 161 ? -57.26457  103.88288 92.73385  1.000 38.23383  ?  161 PHE   E HB3  1 
ATOM   12576 H  HD1  . PHE   E 1 161 ? -55.37798  102.19091 95.23470  1.000 35.00395  ?  161 PHE   E HD1  1 
ATOM   12577 H  HD2  . PHE   E 1 161 ? -56.29162  105.75890 93.67982  1.000 33.77285  ?  161 PHE   E HD2  1 
ATOM   12578 H  HE1  . PHE   E 1 161 ? -53.89057  103.19992 96.68011  1.000 33.50020  ?  161 PHE   E HE1  1 
ATOM   12579 H  HE2  . PHE   E 1 161 ? -54.80120  106.76938 95.11944  1.000 32.74775  ?  161 PHE   E HE2  1 
ATOM   12580 H  HZ   . PHE   E 1 161 ? -53.59627  105.49108 96.62174  1.000 31.74426  ?  161 PHE   E HZ   1 
ATOM   12581 N  N    . ARG   E 1 162 ? -60.04469  104.21268 93.84982  1.000 32.83771  ?  162 ARG   E N    1 
ATOM   12582 C  CA   . ARG   E 1 162 ? -60.89903  105.29253 94.33478  1.000 32.01291  ?  162 ARG   E CA   1 
ATOM   12583 C  C    . ARG   E 1 162 ? -61.68399  104.86549 95.57062  1.000 32.43670  ?  162 ARG   E C    1 
ATOM   12584 O  O    . ARG   E 1 162 ? -61.76650  105.60995 96.55440  1.000 38.69104  ?  162 ARG   E O    1 
ATOM   12585 C  CB   . ARG   E 1 162 ? -61.84442  105.74619 93.22178  1.000 33.55429  ?  162 ARG   E CB   1 
ATOM   12586 C  CG   . ARG   E 1 162 ? -62.71651  106.93850 93.58936  1.000 35.30195  ?  162 ARG   E CG   1 
ATOM   12587 C  CD   . ARG   E 1 162 ? -63.54119  107.41221 92.39982  1.000 37.72395  ?  162 ARG   E CD   1 
ATOM   12588 N  NE   . ARG   E 1 162 ? -62.69992  107.91398 91.31852  1.000 54.04040  ?  162 ARG   E NE   1 
ATOM   12589 C  CZ   . ARG   E 1 162 ? -63.14130  108.24266 90.11080  1.000 51.04117  ?  162 ARG   E CZ   1 
ATOM   12590 N  NH1  . ARG   E 1 162 ? -64.41886  108.12583 89.78517  1.000 38.99498  ?  162 ARG   E NH1  1 
ATOM   12591 N  NH2  . ARG   E 1 162 ? -62.27815  108.69726 89.20590  1.000 44.30429  ?  162 ARG   E NH2  1 
ATOM   12592 H  H    . ARG   E 1 162 ? -60.21889  103.94747 93.05050  1.000 39.40526  ?  162 ARG   E H    1 
ATOM   12593 H  HA   . ARG   E 1 162 ? -60.34035  106.04537 94.58382  1.000 38.41549  ?  162 ARG   E HA   1 
ATOM   12594 H  HB2  . ARG   E 1 162 ? -61.31508  105.99641 92.44842  1.000 40.26515  ?  162 ARG   E HB2  1 
ATOM   12595 H  HB3  . ARG   E 1 162 ? -62.43362  105.00939 92.99622  1.000 40.26515  ?  162 ARG   E HB3  1 
ATOM   12596 H  HG2  . ARG   E 1 162 ? -63.32499  106.68469 94.30086  1.000 42.36234  ?  162 ARG   E HG2  1 
ATOM   12597 H  HG3  . ARG   E 1 162 ? -62.15245  107.67175 93.88103  1.000 42.36234  ?  162 ARG   E HG3  1 
ATOM   12598 H  HD2  . ARG   E 1 162 ? -64.06404  106.67019 92.05784  1.000 45.26874  ?  162 ARG   E HD2  1 
ATOM   12599 H  HD3  . ARG   E 1 162 ? -64.12931  108.12927 92.68414  1.000 45.26874  ?  162 ARG   E HD3  1 
ATOM   12600 H  HE   . ARG   E 1 162 ? -61.85893  108.00303 91.47472  1.000 64.84847  ?  162 ARG   E HE   1 
ATOM   12601 H  HH11 . ARG   E 1 162 ? -64.98445  107.83114 90.36212  1.000 46.79398  ?  162 ARG   E HH11 1 
ATOM   12602 H  HH12 . ARG   E 1 162 ? -64.68338  108.34462 88.99665  1.000 46.79398  ?  162 ARG   E HH12 1 
ATOM   12603 H  HH21 . ARG   E 1 162 ? -61.44558  108.77505 89.40685  1.000 53.16515  ?  162 ARG   E HH21 1 
ATOM   12604 H  HH22 . ARG   E 1 162 ? -62.55285  108.91329 88.42011  1.000 53.16515  ?  162 ARG   E HH22 1 
ATOM   12605 N  N    . ASP   E 1 163 ? -62.27143  103.66642 95.53909  1.000 31.90299  ?  163 ASP   E N    1 
ATOM   12606 C  CA   . ASP   E 1 163 ? -63.05742  103.20125 96.67900  1.000 36.82523  ?  163 ASP   E CA   1 
ATOM   12607 C  C    . ASP   E 1 163 ? -62.18498  103.00034 97.91391  1.000 37.34441  ?  163 ASP   E C    1 
ATOM   12608 O  O    . ASP   E 1 163 ? -62.59141  103.34122 99.03563  1.000 34.65763  ?  163 ASP   E O    1 
ATOM   12609 C  CB   . ASP   E 1 163 ? -63.77616  101.90129 96.31738  1.000 38.63383  ?  163 ASP   E CB   1 
ATOM   12610 C  CG   . ASP   E 1 163 ? -64.63646  102.03524 95.07573  1.000 39.51436  ?  163 ASP   E CG   1 
ATOM   12611 O  OD1  . ASP   E 1 163 ? -65.21248  103.12227 94.86100  1.000 42.57017  ?  163 ASP   E OD1  1 
ATOM   12612 O  OD2  . ASP   E 1 163 ? -64.73572  101.05228 94.31225  1.000 39.42179  -1 163 ASP   E OD2  1 
ATOM   12613 H  H    . ASP   E 1 163 ? -62.23041  103.11403 94.88122  1.000 38.28359  ?  163 ASP   E H    1 
ATOM   12614 H  HA   . ASP   E 1 163 ? -63.72545  103.87181 96.89109  1.000 44.19027  ?  163 ASP   E HA   1 
ATOM   12615 H  HB2  . ASP   E 1 163 ? -63.11600  101.21005 96.15223  1.000 46.36060  ?  163 ASP   E HB2  1 
ATOM   12616 H  HB3  . ASP   E 1 163 ? -64.35090  101.64184 97.05444  1.000 46.36060  ?  163 ASP   E HB3  1 
ATOM   12617 N  N    . TYR   E 1 164 ? -60.98274  102.44840 97.73001  1.000 33.22613  ?  164 TYR   E N    1 
ATOM   12618 C  CA   . TYR   E 1 164 ? -60.07882  102.28180 98.85984  1.000 31.47229  ?  164 TYR   E CA   1 
ATOM   12619 C  C    . TYR   E 1 164 ? -59.69492  103.63006 99.45196  1.000 30.48080  ?  164 TYR   E C    1 
ATOM   12620 O  O    . TYR   E 1 164 ? -59.63659  103.78226 100.67460 1.000 34.98054  ?  164 TYR   E O    1 
ATOM   12621 C  CB   . TYR   E 1 164 ? -58.82436  101.51283 98.44745  1.000 37.39571  ?  164 TYR   E CB   1 
ATOM   12622 C  CG   . TYR   E 1 164 ? -57.69761  101.65586 99.45138  1.000 33.65580  ?  164 TYR   E CG   1 
ATOM   12623 C  CD1  . TYR   E 1 164 ? -57.75206  101.01585 100.68402 1.000 34.55310  ?  164 TYR   E CD1  1 
ATOM   12624 C  CD2  . TYR   E 1 164 ? -56.59019  102.44387 99.17349  1.000 29.93369  ?  164 TYR   E CD2  1 
ATOM   12625 C  CE1  . TYR   E 1 164 ? -56.73520  101.15325 101.60736 1.000 29.96610  ?  164 TYR   E CE1  1 
ATOM   12626 C  CE2  . TYR   E 1 164 ? -55.56672  102.58508 100.08936 1.000 34.99652  ?  164 TYR   E CE2  1 
ATOM   12627 C  CZ   . TYR   E 1 164 ? -55.64535  101.93873 101.30477 1.000 36.78760  ?  164 TYR   E CZ   1 
ATOM   12628 O  OH   . TYR   E 1 164 ? -54.62937  102.07925 102.22038 1.000 35.39624  ?  164 TYR   E OH   1 
ATOM   12629 H  H    . TYR   E 1 164 ? -60.67618  102.16926 96.97656  1.000 39.87136  ?  164 TYR   E H    1 
ATOM   12630 H  HA   . TYR   E 1 164 ? -60.53414  101.75906 99.53831  1.000 37.76675  ?  164 TYR   E HA   1 
ATOM   12631 H  HB2  . TYR   E 1 164 ? -59.04167  100.57058 98.37099  1.000 44.87486  ?  164 TYR   E HB2  1 
ATOM   12632 H  HB3  . TYR   E 1 164 ? -58.51190  101.85156 97.59391  1.000 44.87486  ?  164 TYR   E HB3  1 
ATOM   12633 H  HD1  . TYR   E 1 164 ? -58.48732  100.48514 100.89053 1.000 41.46372  ?  164 TYR   E HD1  1 
ATOM   12634 H  HD2  . TYR   E 1 164 ? -56.53629  102.88456 98.35631  1.000 35.92043  ?  164 TYR   E HD2  1 
ATOM   12635 H  HE1  . TYR   E 1 164 ? -56.78577  100.71846 102.42791 1.000 35.95932  ?  164 TYR   E HE1  1 
ATOM   12636 H  HE2  . TYR   E 1 164 ? -54.82832  103.11325 99.88760  1.000 41.99583  ?  164 TYR   E HE2  1 
ATOM   12637 H  HH   . TYR   E 1 164 ? -54.03229  102.58318 101.91191 1.000 42.47549  ?  164 TYR   E HH   1 
ATOM   12638 N  N    . VAL   E 1 165 ? -59.41547  104.61815 98.60117  1.000 27.53967  ?  165 VAL   E N    1 
ATOM   12639 C  CA   . VAL   E 1 165 ? -59.06455  105.94271 99.10394  1.000 27.09339  ?  165 VAL   E CA   1 
ATOM   12640 C  C    . VAL   E 1 165 ? -60.23265  106.54345 99.87308  1.000 29.77760  ?  165 VAL   E C    1 
ATOM   12641 O  O    . VAL   E 1 165 ? -60.04795  107.16752 100.92553 1.000 27.19777  ?  165 VAL   E O    1 
ATOM   12642 C  CB   . VAL   E 1 165 ? -58.62528  106.85501 97.94448  1.000 32.85553  ?  165 VAL   E CB   1 
ATOM   12643 C  CG1  . VAL   E 1 165 ? -58.35815  108.26229 98.44735  1.000 35.10538  ?  165 VAL   E CG1  1 
ATOM   12644 C  CG2  . VAL   E 1 165 ? -57.38395  106.29653 97.26755  1.000 43.77430  ?  165 VAL   E CG2  1 
ATOM   12645 H  H    . VAL   E 1 165 ? -59.42205  104.54809 97.74406  1.000 33.04760  ?  165 VAL   E H    1 
ATOM   12646 H  HA   . VAL   E 1 165 ? -58.31660  105.85199 99.71487  1.000 32.51206  ?  165 VAL   E HA   1 
ATOM   12647 H  HB   . VAL   E 1 165 ? -59.34086  106.89264 97.29069  1.000 39.42664  ?  165 VAL   E HB   1 
ATOM   12648 H  HG11 . VAL   E 1 165 ? -57.96548  108.78459 97.73047  1.000 42.12645  ?  165 VAL   E HG11 1 
ATOM   12649 H  HG12 . VAL   E 1 165 ? -59.19647  108.66214 98.72705  1.000 42.12645  ?  165 VAL   E HG12 1 
ATOM   12650 H  HG13 . VAL   E 1 165 ? -57.74580  108.21837 99.19834  1.000 42.12645  ?  165 VAL   E HG13 1 
ATOM   12651 H  HG21 . VAL   E 1 165 ? -57.31867  106.66616 96.37312  1.000 52.52917  ?  165 VAL   E HG21 1 
ATOM   12652 H  HG22 . VAL   E 1 165 ? -56.60269  106.54502 97.78599  1.000 52.52917  ?  165 VAL   E HG22 1 
ATOM   12653 H  HG23 . VAL   E 1 165 ? -57.45690  105.33037 97.22168  1.000 52.52917  ?  165 VAL   E HG23 1 
ATOM   12654 N  N    . ASP   E 1 166 ? -61.45330  106.37076 99.35921  1.000 39.65795  ?  166 ASP   E N    1 
ATOM   12655 C  CA   . ASP   E 1 166 ? -62.62740  106.89856 100.04913 1.000 33.35231  ?  166 ASP   E CA   1 
ATOM   12656 C  C    . ASP   E 1 166 ? -62.75830  106.28867 101.43983 1.000 37.90074  ?  166 ASP   E C    1 
ATOM   12657 O  O    . ASP   E 1 166 ? -62.92008  107.00799 102.43472 1.000 46.40445  ?  166 ASP   E O    1 
ATOM   12658 C  CB   . ASP   E 1 166 ? -63.88695  106.63083 99.22144  1.000 36.75442  ?  166 ASP   E CB   1 
ATOM   12659 C  CG   . ASP   E 1 166 ? -64.03882  107.59383 98.04918  1.000 38.65474  ?  166 ASP   E CG   1 
ATOM   12660 O  OD1  . ASP   E 1 166 ? -63.10742  107.69047 97.22403  1.000 36.46725  ?  166 ASP   E OD1  1 
ATOM   12661 O  OD2  . ASP   E 1 166 ? -65.09658  108.24959 97.94449  1.000 43.76234  -1 166 ASP   E OD2  1 
ATOM   12662 H  H    . ASP   E 1 166 ? -61.62449  105.95815 98.62433  1.000 47.58953  ?  166 ASP   E H    1 
ATOM   12663 H  HA   . ASP   E 1 166 ? -62.53080  107.85890 100.14568 1.000 40.02277  ?  166 ASP   E HA   1 
ATOM   12664 H  HB2  . ASP   E 1 166 ? -63.84553  105.72942 98.86555  1.000 44.10530  ?  166 ASP   E HB2  1 
ATOM   12665 H  HB3  . ASP   E 1 166 ? -64.66595  106.72702 99.79135  1.000 44.10530  ?  166 ASP   E HB3  1 
ATOM   12666 N  N    . ARG   E 1 167 ? -62.67907  104.95611 101.52954 1.000 39.82792  ?  167 ARG   E N    1 
ATOM   12667 C  CA   . ARG   E 1 167 ? -62.78360  104.30078 102.83254 1.000 34.98397  ?  167 ARG   E CA   1 
ATOM   12668 C  C    . ARG   E 1 167 ? -61.64710  104.72068 103.75825 1.000 27.97267  ?  167 ARG   E C    1 
ATOM   12669 O  O    . ARG   E 1 167 ? -61.86605  104.99046 104.94785 1.000 32.23645  ?  167 ARG   E O    1 
ATOM   12670 C  CB   . ARG   E 1 167 ? -62.79078  102.78256 102.65986 1.000 29.80586  ?  167 ARG   E CB   1 
ATOM   12671 C  CG   . ARG   E 1 167 ? -64.03150  102.24808 101.96643 1.000 44.35999  ?  167 ARG   E CG   1 
ATOM   12672 C  CD   . ARG   E 1 167 ? -63.99531  100.73350 101.86529 1.000 45.98662  ?  167 ARG   E CD   1 
ATOM   12673 N  NE   . ARG   E 1 167 ? -62.83560  100.26634 101.11552 1.000 42.54513  ?  167 ARG   E NE   1 
ATOM   12674 C  CZ   . ARG   E 1 167 ? -61.72873  99.77694  101.65991 1.000 39.55753  ?  167 ARG   E CZ   1 
ATOM   12675 N  NH1  . ARG   E 1 167 ? -61.59637  99.64890  102.97074 1.000 29.29612  ?  167 ARG   E NH1  1 
ATOM   12676 N  NH2  . ARG   E 1 167 ? -60.73095  99.39934  100.86614 1.000 46.72715  ?  167 ARG   E NH2  1 
ATOM   12677 H  H    . ARG   E 1 167 ? -62.56745  104.42186 100.86492 1.000 47.79350  ?  167 ARG   E H    1 
ATOM   12678 H  HA   . ARG   E 1 167 ? -63.62212  104.56387 103.24311 1.000 41.98076  ?  167 ARG   E HA   1 
ATOM   12679 H  HB2  . ARG   E 1 167 ? -62.02129  102.52618 102.12783 1.000 35.76703  ?  167 ARG   E HB2  1 
ATOM   12680 H  HB3  . ARG   E 1 167 ? -62.74083  102.36942 103.53606 1.000 35.76703  ?  167 ARG   E HB3  1 
ATOM   12681 H  HG2  . ARG   E 1 167 ? -64.81866  102.50222 102.47307 1.000 53.23198  ?  167 ARG   E HG2  1 
ATOM   12682 H  HG3  . ARG   E 1 167 ? -64.08208  102.61355 101.06934 1.000 53.23198  ?  167 ARG   E HG3  1 
ATOM   12683 H  HD2  . ARG   E 1 167 ? -63.95274  100.35457 102.75719 1.000 55.18394  ?  167 ARG   E HD2  1 
ATOM   12684 H  HD3  . ARG   E 1 167 ? -64.79479  100.42432 101.41128 1.000 55.18394  ?  167 ARG   E HD3  1 
ATOM   12685 H  HE   . ARG   E 1 167 ? -62.87143  100.31120 100.25744 1.000 51.05416  ?  167 ARG   E HE   1 
ATOM   12686 H  HH11 . ARG   E 1 167 ? -62.23747  99.88561  103.49282 1.000 35.15534  ?  167 ARG   E HH11 1 
ATOM   12687 H  HH12 . ARG   E 1 167 ? -60.86929  99.32899  103.30030 1.000 35.15534  ?  167 ARG   E HH12 1 
ATOM   12688 H  HH21 . ARG   E 1 167 ? -60.80845  99.47394  100.01289 1.000 56.07258  ?  167 ARG   E HH21 1 
ATOM   12689 H  HH22 . ARG   E 1 167 ? -60.00815  99.08053  101.20601 1.000 56.07258  ?  167 ARG   E HH22 1 
ATOM   12690 N  N    . PHE   E 1 168 ? -60.42454  104.77601 103.22979 1.000 25.84360  ?  168 PHE   E N    1 
ATOM   12691 C  CA   . PHE   E 1 168 ? -59.27734  105.17478 104.03194 1.000 29.05661  ?  168 PHE   E CA   1 
ATOM   12692 C  C    . PHE   E 1 168 ? -59.48392  106.55403 104.63705 1.000 29.99168  ?  168 PHE   E C    1 
ATOM   12693 O  O    . PHE   E 1 168 ? -59.29517  106.74786 105.84171 1.000 37.45794  ?  168 PHE   E O    1 
ATOM   12694 C  CB   . PHE   E 1 168 ? -58.01343  105.15365 103.17403 1.000 38.41571  ?  168 PHE   E CB   1 
ATOM   12695 C  CG   . PHE   E 1 168 ? -56.79440  105.66699 103.88129 1.000 41.02635  ?  168 PHE   E CG   1 
ATOM   12696 C  CD1  . PHE   E 1 168 ? -56.04997  104.84307 104.70645 1.000 48.57575  ?  168 PHE   E CD1  1 
ATOM   12697 C  CD2  . PHE   E 1 168 ? -56.40316  106.98533 103.72960 1.000 42.03423  ?  168 PHE   E CD2  1 
ATOM   12698 C  CE1  . PHE   E 1 168 ? -54.93066  105.32519 105.35708 1.000 44.74066  ?  168 PHE   E CE1  1 
ATOM   12699 C  CE2  . PHE   E 1 168 ? -55.29205  107.46989 104.37454 1.000 39.61905  ?  168 PHE   E CE2  1 
ATOM   12700 C  CZ   . PHE   E 1 168 ? -54.55379  106.64136 105.19122 1.000 43.45519  ?  168 PHE   E CZ   1 
ATOM   12701 H  H    . PHE   E 1 168 ? -60.23577  104.58786 102.41213 1.000 31.01232  ?  168 PHE   E H    1 
ATOM   12702 H  HA   . PHE   E 1 168 ? -59.16706  104.54001 104.75706 1.000 34.86793  ?  168 PHE   E HA   1 
ATOM   12703 H  HB2  . PHE   E 1 168 ? -57.83556  104.23936 102.90321 1.000 46.09886  ?  168 PHE   E HB2  1 
ATOM   12704 H  HB3  . PHE   E 1 168 ? -58.15794  105.70912 102.39207 1.000 46.09886  ?  168 PHE   E HB3  1 
ATOM   12705 H  HD1  . PHE   E 1 168 ? -56.30534  103.95661 104.82424 1.000 58.29090  ?  168 PHE   E HD1  1 
ATOM   12706 H  HD2  . PHE   E 1 168 ? -56.89955  107.55108 103.18331 1.000 50.44108  ?  168 PHE   E HD2  1 
ATOM   12707 H  HE1  . PHE   E 1 168 ? -54.43240  104.76337 105.90573 1.000 53.68880  ?  168 PHE   E HE1  1 
ATOM   12708 H  HE2  . PHE   E 1 168 ? -55.03784  108.35712 104.26016 1.000 47.54286  ?  168 PHE   E HE2  1 
ATOM   12709 H  HZ   . PHE   E 1 168 ? -53.80227  106.96930 105.63006 1.000 52.14622  ?  168 PHE   E HZ   1 
ATOM   12710 N  N    . TYR   E 1 169 ? -59.86346  107.53227 103.81459 1.000 29.26533  ?  169 TYR   E N    1 
ATOM   12711 C  CA   . TYR   E 1 169 ? -59.98893  108.89129 104.32738 1.000 30.54708  ?  169 TYR   E CA   1 
ATOM   12712 C  C    . TYR   E 1 169 ? -61.19113  109.03669 105.24611 1.000 33.76426  ?  169 TYR   E C    1 
ATOM   12713 O  O    . TYR   E 1 169 ? -61.13969  109.82008 106.20097 1.000 40.74030  ?  169 TYR   E O    1 
ATOM   12714 C  CB   . TYR   E 1 169 ? -60.04889  109.88885 103.17415 1.000 31.89704  ?  169 TYR   E CB   1 
ATOM   12715 C  CG   . TYR   E 1 169 ? -58.67005  110.24637 102.67156 1.000 32.76396  ?  169 TYR   E CG   1 
ATOM   12716 C  CD1  . TYR   E 1 169 ? -57.89786  111.18998 103.33300 1.000 31.11136  ?  169 TYR   E CD1  1 
ATOM   12717 C  CD2  . TYR   E 1 169 ? -58.12560  109.61918 101.56209 1.000 30.54549  ?  169 TYR   E CD2  1 
ATOM   12718 C  CE1  . TYR   E 1 169 ? -56.63377  111.51237 102.89305 1.000 25.28604  ?  169 TYR   E CE1  1 
ATOM   12719 C  CE2  . TYR   E 1 169 ? -56.85906  109.93671 101.11688 1.000 26.41659  ?  169 TYR   E CE2  1 
ATOM   12720 C  CZ   . TYR   E 1 169 ? -56.11828  110.87992 101.79006 1.000 22.90995  ?  169 TYR   E CZ   1 
ATOM   12721 O  OH   . TYR   E 1 169 ? -54.85801  111.20513 101.35449 1.000 27.44798  ?  169 TYR   E OH   1 
ATOM   12722 H  H    . TYR   E 1 169 ? -60.04847  107.43692 102.98015 1.000 35.11839  ?  169 TYR   E H    1 
ATOM   12723 H  HA   . TYR   E 1 169 ? -59.19941  109.10418 104.84915 1.000 36.65650  ?  169 TYR   E HA   1 
ATOM   12724 H  HB2  . TYR   E 1 169 ? -60.54914  109.49916 102.44012 1.000 38.27644  ?  169 TYR   E HB2  1 
ATOM   12725 H  HB3  . TYR   E 1 169 ? -60.48304  110.70172 103.47690 1.000 38.27644  ?  169 TYR   E HB3  1 
ATOM   12726 H  HD1  . TYR   E 1 169 ? -58.24029  111.61253 104.08738 1.000 37.33364  ?  169 TYR   E HD1  1 
ATOM   12727 H  HD2  . TYR   E 1 169 ? -58.62149  108.97461 101.11096 1.000 36.65459  ?  169 TYR   E HD2  1 
ATOM   12728 H  HE1  . TYR   E 1 169 ? -56.13232  112.15498 103.34082 1.000 30.34325  ?  169 TYR   E HE1  1 
ATOM   12729 H  HE2  . TYR   E 1 169 ? -56.50813  109.51534 100.36575 1.000 31.69991  ?  169 TYR   E HE2  1 
ATOM   12730 H  HH   . TYR   E 1 169 ? -54.67255  110.76959 100.66059 1.000 32.93757  ?  169 TYR   E HH   1 
ATOM   12731 N  N    . LYS   E 1 170 ? -62.26044  108.27281 105.01635 1.000 37.48044  ?  170 LYS   E N    1 
ATOM   12732 C  CA   . LYS   E 1 170 ? -63.36935  108.29569 105.96348 1.000 36.52817  ?  170 LYS   E CA   1 
ATOM   12733 C  C    . LYS   E 1 170 ? -62.91375  107.79625 107.32929 1.000 31.26061  ?  170 LYS   E C    1 
ATOM   12734 O  O    . LYS   E 1 170 ? -63.18424  108.42809 108.35790 1.000 33.71292  ?  170 LYS   E O    1 
ATOM   12735 C  CB   . LYS   E 1 170 ? -64.53190  107.45092 105.44123 1.000 38.25180  ?  170 LYS   E CB   1 
ATOM   12736 C  CG   . LYS   E 1 170 ? -65.77105  107.49799 106.32531 1.000 40.69459  ?  170 LYS   E CG   1 
ATOM   12737 C  CD   . LYS   E 1 170 ? -66.90766  106.65235 105.76474 1.000 49.90867  ?  170 LYS   E CD   1 
ATOM   12738 C  CE   . LYS   E 1 170 ? -66.58687  105.16422 105.80459 1.000 49.58559  ?  170 LYS   E CE   1 
ATOM   12739 N  NZ   . LYS   E 1 170 ? -66.29919  104.68699 107.18662 1.000 50.61329  ?  170 LYS   E NZ   1 
ATOM   12740 H  H    . LYS   E 1 170 ? -62.36361  107.75015 104.34123 1.000 44.97653  ?  170 LYS   E H    1 
ATOM   12741 H  HA   . LYS   E 1 170 ? -63.68635  109.20770 106.05644 1.000 43.83380  ?  170 LYS   E HA   1 
ATOM   12742 H  HB2  . LYS   E 1 170 ? -64.78285  107.77550 104.56227 1.000 45.90215  ?  170 LYS   E HB2  1 
ATOM   12743 H  HB3  . LYS   E 1 170 ? -64.24419  106.52635 105.38378 1.000 45.90215  ?  170 LYS   E HB3  1 
ATOM   12744 H  HG2  . LYS   E 1 170 ? -65.54763  107.15850 107.20607 1.000 48.83350  ?  170 LYS   E HG2  1 
ATOM   12745 H  HG3  . LYS   E 1 170 ? -66.08077  108.41480 106.39190 1.000 48.83350  ?  170 LYS   E HG3  1 
ATOM   12746 H  HD2  . LYS   E 1 170 ? -67.70785  106.80349 106.29176 1.000 59.89040  ?  170 LYS   E HD2  1 
ATOM   12747 H  HD3  . LYS   E 1 170 ? -67.06643  106.90292 104.84121 1.000 59.89040  ?  170 LYS   E HD3  1 
ATOM   12748 H  HE2  . LYS   E 1 170 ? -67.34632  104.66555 105.46478 1.000 59.50270  ?  170 LYS   E HE2  1 
ATOM   12749 H  HE3  . LYS   E 1 170 ? -65.80508  104.99222 105.25676 1.000 59.50270  ?  170 LYS   E HE3  1 
ATOM   12750 H  HZ1  . LYS   E 1 170 ? -65.55848  105.07300 107.49394 1.000 60.73595  ?  170 LYS   E HZ1  1 
ATOM   12751 H  HZ2  . LYS   E 1 170 ? -66.97667  104.89130 107.72641 1.000 60.73595  ?  170 LYS   E HZ2  1 
ATOM   12752 H  HZ3  . LYS   E 1 170 ? -66.18611  103.80420 107.18646 1.000 60.73595  ?  170 LYS   E HZ3  1 
ATOM   12753 N  N    . THR   E 1 171 ? -62.18992  106.67249 107.35518 1.000 26.53197  ?  171 THR   E N    1 
ATOM   12754 C  CA   . THR   E 1 171 ? -61.70719  106.14570 108.62724 1.000 23.21711  ?  171 THR   E CA   1 
ATOM   12755 C  C    . THR   E 1 171 ? -60.72469  107.10408 109.28831 1.000 22.75264  ?  171 THR   E C    1 
ATOM   12756 O  O    . THR   E 1 171 ? -60.75026  107.28831 110.51195 1.000 34.84567  ?  171 THR   E O    1 
ATOM   12757 C  CB   . THR   E 1 171 ? -61.05222  104.78156 108.41733 1.000 19.32739  ?  171 THR   E CB   1 
ATOM   12758 O  OG1  . THR   E 1 171 ? -61.95241  103.91633 107.71730 1.000 20.43471  ?  171 THR   E OG1  1 
ATOM   12759 C  CG2  . THR   E 1 171 ? -60.69511  104.15151 109.75341 1.000 23.34864  ?  171 THR   E CG2  1 
ATOM   12760 H  H    . THR   E 1 171 ? -61.97103  106.20876 106.66479 1.000 31.83837  ?  171 THR   E H    1 
ATOM   12761 H  HA   . THR   E 1 171 ? -62.46584  106.03155 109.22081 1.000 27.86053  ?  171 THR   E HA   1 
ATOM   12762 H  HB   . THR   E 1 171 ? -60.23946  104.89173 107.89946 1.000 23.19287  ?  171 THR   E HB   1 
ATOM   12763 H  HG1  . THR   E 1 171 ? -62.12958  104.23694 106.96137 1.000 24.52165  ?  171 THR   E HG1  1 
ATOM   12764 H  HG21 . THR   E 1 171 ? -60.41901  103.23085 109.62282 1.000 28.01837  ?  171 THR   E HG21 1 
ATOM   12765 H  HG22 . THR   E 1 171 ? -59.96837  104.64231 110.16798 1.000 28.01837  ?  171 THR   E HG22 1 
ATOM   12766 H  HG23 . THR   E 1 171 ? -61.46407  104.16874 110.34443 1.000 28.01837  ?  171 THR   E HG23 1 
ATOM   12767 N  N    . LEU   E 1 172 ? -59.85850  107.73339 108.49542 1.000 23.07050  ?  172 LEU   E N    1 
ATOM   12768 C  CA   . LEU   E 1 172 ? -58.88326  108.66053 109.05875 1.000 25.21376  ?  172 LEU   E CA   1 
ATOM   12769 C  C    . LEU   E 1 172 ? -59.56718  109.87457 109.66860 1.000 30.20158  ?  172 LEU   E C    1 
ATOM   12770 O  O    . LEU   E 1 172 ? -59.18341  110.32863 110.75280 1.000 41.05933  ?  172 LEU   E O    1 
ATOM   12771 C  CB   . LEU   E 1 172 ? -57.88303  109.09266 107.98984 1.000 37.37156  ?  172 LEU   E CB   1 
ATOM   12772 C  CG   . LEU   E 1 172 ? -56.61266  109.75999 108.51932 1.000 34.00117  ?  172 LEU   E CG   1 
ATOM   12773 C  CD1  . LEU   E 1 172 ? -55.79075  108.77491 109.34250 1.000 29.67853  ?  172 LEU   E CD1  1 
ATOM   12774 C  CD2  . LEU   E 1 172 ? -55.79131  110.32778 107.37236 1.000 38.83608  ?  172 LEU   E CD2  1 
ATOM   12775 H  H    . LEU   E 1 172 ? -59.81561  107.64224 107.64134 1.000 27.68460  ?  172 LEU   E H    1 
ATOM   12776 H  HA   . LEU   E 1 172 ? -58.39199  108.20434 109.75978 1.000 30.25651  ?  172 LEU   E HA   1 
ATOM   12777 H  HB2  . LEU   E 1 172 ? -57.61192  108.30711 107.48953 1.000 44.84587  ?  172 LEU   E HB2  1 
ATOM   12778 H  HB3  . LEU   E 1 172 ? -58.32051  109.72674 107.40039 1.000 44.84587  ?  172 LEU   E HB3  1 
ATOM   12779 H  HG   . LEU   E 1 172 ? -56.86045  110.49580 109.10076 1.000 40.80140  ?  172 LEU   E HG   1 
ATOM   12780 H  HD11 . LEU   E 1 172 ? -54.90795  109.14793 109.49223 1.000 35.61423  ?  172 LEU   E HD11 1 
ATOM   12781 H  HD12 . LEU   E 1 172 ? -56.23498  108.62522 110.19171 1.000 35.61423  ?  172 LEU   E HD12 1 
ATOM   12782 H  HD13 . LEU   E 1 172 ? -55.71847  107.93932 108.85519 1.000 35.61423  ?  172 LEU   E HD13 1 
ATOM   12783 H  HD21 . LEU   E 1 172 ? -54.98752  110.73541 107.73105 1.000 46.60330  ?  172 LEU   E HD21 1 
ATOM   12784 H  HD22 . LEU   E 1 172 ? -55.55511  109.60803 106.76649 1.000 46.60330  ?  172 LEU   E HD22 1 
ATOM   12785 H  HD23 . LEU   E 1 172 ? -56.31959  110.99364 106.90497 1.000 46.60330  ?  172 LEU   E HD23 1 
ATOM   12786 N  N    . ARG   E 1 173 ? -60.57474  110.42350 108.98573 1.000 26.58576  ?  173 ARG   E N    1 
ATOM   12787 C  CA   . ARG   E 1 173 ? -61.29817  111.55611 109.54909 1.000 25.28296  ?  173 ARG   E CA   1 
ATOM   12788 C  C    . ARG   E 1 173 ? -62.09904  111.14268 110.77470 1.000 23.97765  ?  173 ARG   E C    1 
ATOM   12789 O  O    . ARG   E 1 173 ? -62.30867  111.95769 111.67879 1.000 22.54916  ?  173 ARG   E O    1 
ATOM   12790 C  CB   . ARG   E 1 173 ? -62.21639  112.17773 108.50469 1.000 24.02093  ?  173 ARG   E CB   1 
ATOM   12791 C  CG   . ARG   E 1 173 ? -62.75253  113.52968 108.91825 1.000 22.21142  ?  173 ARG   E CG   1 
ATOM   12792 C  CD   . ARG   E 1 173 ? -63.66586  114.10711 107.85920 1.000 24.50747  ?  173 ARG   E CD   1 
ATOM   12793 N  NE   . ARG   E 1 173 ? -64.15451  115.42570 108.23786 1.000 24.10766  ?  173 ARG   E NE   1 
ATOM   12794 C  CZ   . ARG   E 1 173 ? -65.09226  116.09370 107.58275 1.000 20.18317  ?  173 ARG   E CZ   1 
ATOM   12795 N  NH1  . ARG   E 1 173 ? -65.66960  115.59503 106.50425 1.000 26.18972  ?  173 ARG   E NH1  1 
ATOM   12796 N  NH2  . ARG   E 1 173 ? -65.46251  117.29060 108.02427 1.000 18.93282  ?  173 ARG   E NH2  1 
ATOM   12797 H  H    . ARG   E 1 173 ? -60.85032  110.16344 108.21370 1.000 31.90291  ?  173 ARG   E H    1 
ATOM   12798 H  HA   . ARG   E 1 173 ? -60.65650  112.23333 109.81465 1.000 30.33956  ?  173 ARG   E HA   1 
ATOM   12799 H  HB2  . ARG   E 1 173 ? -61.72117  112.29215 107.67851 1.000 28.82511  ?  173 ARG   E HB2  1 
ATOM   12800 H  HB3  . ARG   E 1 173 ? -62.97243  111.58768 108.35930 1.000 28.82511  ?  173 ARG   E HB3  1 
ATOM   12801 H  HG2  . ARG   E 1 173 ? -63.25838  113.43751 109.74076 1.000 26.65370  ?  173 ARG   E HG2  1 
ATOM   12802 H  HG3  . ARG   E 1 173 ? -62.01253  114.14264 109.05079 1.000 26.65370  ?  173 ARG   E HG3  1 
ATOM   12803 H  HD2  . ARG   E 1 173 ? -63.17795  114.19044 107.02500 1.000 29.40896  ?  173 ARG   E HD2  1 
ATOM   12804 H  HD3  . ARG   E 1 173 ? -64.42971  113.52132 107.73969 1.000 29.40896  ?  173 ARG   E HD3  1 
ATOM   12805 H  HE   . ARG   E 1 173 ? -63.81097  115.79580 108.93399 1.000 28.92919  ?  173 ARG   E HE   1 
ATOM   12806 H  HH11 . ARG   E 1 173 ? -65.43866  114.81974 106.21239 1.000 31.42766  ?  173 ARG   E HH11 1 
ATOM   12807 H  HH12 . ARG   E 1 173 ? -66.27640  116.04569 106.09400 1.000 31.42766  ?  173 ARG   E HH12 1 
ATOM   12808 H  HH21 . ARG   E 1 173 ? -65.09443  117.62242 108.72713 1.000 22.71939  ?  173 ARG   E HH21 1 
ATOM   12809 H  HH22 . ARG   E 1 173 ? -66.07030  117.73365 107.60725 1.000 22.71939  ?  173 ARG   E HH22 1 
ATOM   12810 N  N    . ALA   E 1 174 ? -62.56361  109.89133 110.81885 1.000 25.31556  ?  174 ALA   E N    1 
ATOM   12811 C  CA   . ALA   E 1 174 ? -63.27899  109.42419 111.99949 1.000 23.31981  ?  174 ALA   E CA   1 
ATOM   12812 C  C    . ALA   E 1 174 ? -62.34732  109.31878 113.19937 1.000 24.96351  ?  174 ALA   E C    1 
ATOM   12813 O  O    . ALA   E 1 174 ? -62.71882  109.70217 114.31520 1.000 32.93086  ?  174 ALA   E O    1 
ATOM   12814 C  CB   . ALA   E 1 174 ? -63.93633  108.07428 111.71450 1.000 24.55372  ?  174 ALA   E CB   1 
ATOM   12815 H  H    . ALA   E 1 174 ? -62.47844  109.30882 110.19193 1.000 30.37868  ?  174 ALA   E H    1 
ATOM   12816 H  HA   . ALA   E 1 174 ? -63.97891  110.06076 112.21346 1.000 27.98378  ?  174 ALA   E HA   1 
ATOM   12817 H  HB1  . ALA   E 1 174 ? -64.41256  107.78132 112.50715 1.000 29.46447  ?  174 ALA   E HB1  1 
ATOM   12818 H  HB2  . ALA   E 1 174 ? -64.55561  108.17451 110.97468 1.000 29.46447  ?  174 ALA   E HB2  1 
ATOM   12819 H  HB3  . ALA   E 1 174 ? -63.24831  107.43018 111.48502 1.000 29.46447  ?  174 ALA   E HB3  1 
ATOM   12820 N  N    . GLU   E 1 175 ? -61.13077  108.80985 112.99234 1.000 24.89812  ?  175 GLU   E N    1 
ATOM   12821 C  CA   . GLU   E 1 175 ? -60.19746  108.67405 114.10705 1.000 32.57849  ?  175 GLU   E CA   1 
ATOM   12822 C  C    . GLU   E 1 175 ? -59.81571  110.02953 114.68688 1.000 34.37790  ?  175 GLU   E C    1 
ATOM   12823 O  O    . GLU   E 1 175 ? -59.49941  110.12522 115.87881 1.000 40.91744  ?  175 GLU   E O    1 
ATOM   12824 C  CB   . GLU   E 1 175 ? -58.94485  107.92066 113.66407 1.000 31.69636  ?  175 GLU   E CB   1 
ATOM   12825 C  CG   . GLU   E 1 175 ? -59.18757  106.45441 113.35251 1.000 40.06834  ?  175 GLU   E CG   1 
ATOM   12826 C  CD   . GLU   E 1 175 ? -57.91411  105.71835 112.98840 1.000 41.91671  ?  175 GLU   E CD   1 
ATOM   12827 O  OE1  . GLU   E 1 175 ? -56.81967  106.24280 113.28237 1.000 44.14886  ?  175 GLU   E OE1  1 
ATOM   12828 O  OE2  . GLU   E 1 175 ? -58.00693  104.61716 112.40569 1.000 44.95552  -1 175 GLU   E OE2  1 
ATOM   12829 H  H    . GLU   E 1 175 ? -60.82903  108.54202 112.23286 1.000 29.87774  ?  175 GLU   E H    1 
ATOM   12830 H  HA   . GLU   E 1 175 ? -60.62689  108.15525 114.80514 1.000 39.09419  ?  175 GLU   E HA   1 
ATOM   12831 H  HB2  . GLU   E 1 175 ? -58.59695  108.33980 112.86145 1.000 38.03564  ?  175 GLU   E HB2  1 
ATOM   12832 H  HB3  . GLU   E 1 175 ? -58.28616  107.96682 114.37463 1.000 38.03564  ?  175 GLU   E HB3  1 
ATOM   12833 H  HG2  . GLU   E 1 175 ? -59.57102  106.02406 114.13268 1.000 48.08201  ?  175 GLU   E HG2  1 
ATOM   12834 H  HG3  . GLU   E 1 175 ? -59.79883  106.38694 112.60237 1.000 48.08201  ?  175 GLU   E HG3  1 
ATOM   12835 N  N    . GLN   E 1 176 ? -59.83548  111.07782 113.85946 1.000 29.50175  ?  176 GLN   E N    1 
ATOM   12836 C  CA   . GLN   E 1 176 ? -59.49322  112.44304 114.25021 1.000 38.89337  ?  176 GLN   E CA   1 
ATOM   12837 C  C    . GLN   E 1 176 ? -58.40130  112.50144 115.31675 1.000 52.39351  ?  176 GLN   E C    1 
ATOM   12838 O  O    . GLN   E 1 176 ? -58.67259  112.77875 116.49023 1.000 50.60157  ?  176 GLN   E O    1 
ATOM   12839 C  CB   . GLN   E 1 176 ? -60.75398  113.18908 114.72216 1.000 37.69033  ?  176 GLN   E CB   1 
ATOM   12840 C  CG   . GLN   E 1 176 ? -61.37676  112.69776 116.02701 1.000 35.51664  ?  176 GLN   E CG   1 
ATOM   12841 C  CD   . GLN   E 1 176 ? -61.30010  113.73752 117.13494 1.000 38.30242  ?  176 GLN   E CD   1 
ATOM   12842 O  OE1  . GLN   E 1 176 ? -60.80849  113.46106 118.23141 1.000 35.81583  ?  176 GLN   E OE1  1 
ATOM   12843 N  NE2  . GLN   E 1 176 ? -61.78917  114.94014 116.85279 1.000 35.06379  ?  176 GLN   E NE2  1 
ATOM   12844 H  H    . GLN   E 1 176 ? -60.05380  111.01999 113.02965 1.000 35.40210  ?  176 GLN   E H    1 
ATOM   12845 H  HA   . GLN   E 1 176 ? -59.13351  112.89449 113.47066 1.000 46.67205  ?  176 GLN   E HA   1 
ATOM   12846 H  HB2  . GLN   E 1 176 ? -60.52346  114.12272 114.84899 1.000 45.22840  ?  176 GLN   E HB2  1 
ATOM   12847 H  HB3  . GLN   E 1 176 ? -61.43111  113.10525 114.03268 1.000 45.22840  ?  176 GLN   E HB3  1 
ATOM   12848 H  HG2  . GLN   E 1 176 ? -62.31161  112.48932 115.87366 1.000 42.61996  ?  176 GLN   E HG2  1 
ATOM   12849 H  HG3  . GLN   E 1 176 ? -60.90457  111.90460 116.32505 1.000 42.61996  ?  176 GLN   E HG3  1 
ATOM   12850 H  HE21 . GLN   E 1 176 ? -62.12579  115.09627 116.07696 1.000 42.07655  ?  176 GLN   E HE21 1 
ATOM   12851 H  HE22 . GLN   E 1 176 ? -61.76913  115.56250 117.44599 1.000 42.07655  ?  176 GLN   E HE22 1 
ATOM   12852 N  N    . ALA   E 1 177 ? -57.15568  112.24495 114.91412 1.000 58.00248  ?  177 ALA   E N    1 
ATOM   12853 C  CA   . ALA   E 1 177 ? -56.01101  112.40355 115.80588 1.000 47.01561  ?  177 ALA   E CA   1 
ATOM   12854 C  C    . ALA   E 1 177 ? -55.40964  113.79303 115.61390 1.000 41.46832  ?  177 ALA   E C    1 
ATOM   12855 O  O    . ALA   E 1 177 ? -56.14145  114.75656 115.36785 1.000 49.42094  ?  177 ALA   E O    1 
ATOM   12856 C  CB   . ALA   E 1 177 ? -54.97375  111.30948 115.54680 1.000 42.11886  ?  177 ALA   E CB   1 
ATOM   12857 H  H    . ALA   E 1 177 ? -56.94767  111.97624 114.12410 1.000 69.60298  ?  177 ALA   E H    1 
ATOM   12858 H  HA   . ALA   E 1 177 ? -56.29072  112.31440 116.73039 1.000 56.41873  ?  177 ALA   E HA   1 
ATOM   12859 H  HB1  . ALA   E 1 177 ? -54.26468  111.38444 116.20445 1.000 50.54263  ?  177 ALA   E HB1  1 
ATOM   12860 H  HB2  . ALA   E 1 177 ? -55.40343  110.44300 115.62096 1.000 50.54263  ?  177 ALA   E HB2  1 
ATOM   12861 H  HB3  . ALA   E 1 177 ? -54.61073  111.42339 114.65453 1.000 50.54263  ?  177 ALA   E HB3  1 
ATOM   12862 N  N    . SER   E 1 178 ? -54.09172  113.91553 115.72598 1.000 34.21557  ?  178 SER   E N    1 
ATOM   12863 C  CA   . SER   E 1 178 ? -53.42016  115.18256 115.47400 1.000 36.31588  ?  178 SER   E CA   1 
ATOM   12864 C  C    . SER   E 1 178 ? -53.08159  115.31931 113.98909 1.000 40.71772  ?  178 SER   E C    1 
ATOM   12865 O  O    . SER   E 1 178 ? -53.05227  114.34127 113.23871 1.000 44.40850  ?  178 SER   E O    1 
ATOM   12866 C  CB   . SER   E 1 178 ? -52.15557  115.29880 116.32642 1.000 39.01055  ?  178 SER   E CB   1 
ATOM   12867 O  OG   . SER   E 1 178 ? -51.39042  114.10731 116.27991 1.000 42.60399  ?  178 SER   E OG   1 
ATOM   12868 H  H    . SER   E 1 178 ? -53.56236  113.27513 115.94795 1.000 41.05869  ?  178 SER   E H    1 
ATOM   12869 H  HA   . SER   E 1 178 ? -54.00728  115.91587 115.71574 1.000 43.57906  ?  178 SER   E HA   1 
ATOM   12870 H  HB2  . SER   E 1 178 ? -51.61630  116.03124 115.98932 1.000 46.81266  ?  178 SER   E HB2  1 
ATOM   12871 H  HB3  . SER   E 1 178 ? -52.41185  115.47131 117.24590 1.000 46.81266  ?  178 SER   E HB3  1 
ATOM   12872 H  HG   . SER   E 1 178 ? -51.79541  113.48998 116.68052 1.000 51.12479  ?  178 SER   E HG   1 
ATOM   12873 N  N    . GLN   E 1 179 ? -52.82200  116.56114 113.56984 1.000 38.09188  ?  179 GLN   E N    1 
ATOM   12874 C  CA   . GLN   E 1 179 ? -52.63975  116.83730 112.14676 1.000 31.17711  ?  179 GLN   E CA   1 
ATOM   12875 C  C    . GLN   E 1 179 ? -51.39148  116.15694 111.59495 1.000 31.60694  ?  179 GLN   E C    1 
ATOM   12876 O  O    . GLN   E 1 179 ? -51.39975  115.65646 110.46083 1.000 42.44626  ?  179 GLN   E O    1 
ATOM   12877 C  CB   . GLN   E 1 179 ? -52.57256  118.34657 111.91568 1.000 29.65235  ?  179 GLN   E CB   1 
ATOM   12878 H  H    . GLN   E 1 179 ? -52.74788  117.24866 114.08112 1.000 45.71026  ?  179 GLN   E H    1 
ATOM   12879 H  HA   . GLN   E 1 179 ? -53.40446  116.48692 111.66369 1.000 37.41253  ?  179 GLN   E HA   1 
ATOM   12880 N  N    . GLU   E 1 180 ? -50.29973  116.15649 112.36318 1.000 25.11833  ?  180 GLU   E N    1 
ATOM   12881 C  CA   . GLU   E 1 180 ? -49.10192  115.44192 111.93493 1.000 33.64873  ?  180 GLU   E CA   1 
ATOM   12882 C  C    . GLU   E 1 180 ? -49.43885  114.00249 111.57217 1.000 42.11248  ?  180 GLU   E C    1 
ATOM   12883 O  O    . GLU   E 1 180 ? -48.97836  113.47816 110.54326 1.000 51.69734  ?  180 GLU   E O    1 
ATOM   12884 C  CB   . GLU   E 1 180 ? -48.04602  115.48519 113.03940 1.000 35.39941  ?  180 GLU   E CB   1 
ATOM   12885 H  H    . GLU   E 1 180 ? -50.22975  116.55509 113.12201 1.000 30.14200  ?  180 GLU   E H    1 
ATOM   12886 H  HA   . GLU   E 1 180 ? -48.72967  115.87688 111.15189 1.000 40.37847  ?  180 GLU   E HA   1 
ATOM   12887 N  N    . VAL   E 1 181 ? -50.23932  113.34578 112.41580 1.000 36.11981  ?  181 VAL   E N    1 
ATOM   12888 C  CA   . VAL   E 1 181 ? -50.74026  112.02156 112.07601 1.000 37.02153  ?  181 VAL   E CA   1 
ATOM   12889 C  C    . VAL   E 1 181 ? -51.49451  112.07845 110.75958 1.000 39.92399  ?  181 VAL   E C    1 
ATOM   12890 O  O    . VAL   E 1 181 ? -51.32226  111.21531 109.89745 1.000 46.51660  ?  181 VAL   E O    1 
ATOM   12891 C  CB   . VAL   E 1 181 ? -51.62526  111.46311 113.20494 1.000 36.51131  ?  181 VAL   E CB   1 
ATOM   12892 C  CG1  . VAL   E 1 181 ? -52.11870  110.06325 112.84949 1.000 30.06011  ?  181 VAL   E CG1  1 
ATOM   12893 C  CG2  . VAL   E 1 181 ? -50.86388  111.44582 114.52406 1.000 53.59393  ?  181 VAL   E CG2  1 
ATOM   12894 H  H    . VAL   E 1 181 ? -50.50122  113.64354 113.17891 1.000 43.34378  ?  181 VAL   E H    1 
ATOM   12895 H  HA   . VAL   E 1 181 ? -49.98298  111.42380 111.97550 1.000 44.42584  ?  181 VAL   E HA   1 
ATOM   12896 H  HB   . VAL   E 1 181 ? -52.39807  112.03936 113.31262 1.000 43.81358  ?  181 VAL   E HB   1 
ATOM   12897 H  HG11 . VAL   E 1 181 ? -52.56811  109.68175 113.61981 1.000 36.07214  ?  181 VAL   E HG11 1 
ATOM   12898 H  HG12 . VAL   E 1 181 ? -52.73595  110.12584 112.10385 1.000 36.07214  ?  181 VAL   E HG12 1 
ATOM   12899 H  HG13 . VAL   E 1 181 ? -51.35832  109.51320 112.60418 1.000 36.07214  ?  181 VAL   E HG13 1 
ATOM   12900 H  HG21 . VAL   E 1 181 ? -51.40833  111.00843 115.19723 1.000 64.31272  ?  181 VAL   E HG21 1 
ATOM   12901 H  HG22 . VAL   E 1 181 ? -50.03344  110.95939 114.40302 1.000 64.31272  ?  181 VAL   E HG22 1 
ATOM   12902 H  HG23 . VAL   E 1 181 ? -50.67630  112.35889 114.79241 1.000 64.31272  ?  181 VAL   E HG23 1 
ATOM   12903 N  N    . LYS   E 1 182 ? -52.31834  113.10936 110.56600 1.000 36.63978  ?  182 LYS   E N    1 
ATOM   12904 C  CA   . LYS   E 1 182 ? -53.10968  113.17446 109.34224 1.000 41.17387  ?  182 LYS   E CA   1 
ATOM   12905 C  C    . LYS   E 1 182 ? -52.21635  113.10235 108.10795 1.000 49.81826  ?  182 LYS   E C    1 
ATOM   12906 O  O    . LYS   E 1 182 ? -52.40894  112.23947 107.24598 1.000 57.43677  ?  182 LYS   E O    1 
ATOM   12907 C  CB   . LYS   E 1 182 ? -53.95240  114.45284 109.33168 1.000 31.10267  ?  182 LYS   E CB   1 
ATOM   12908 C  CG   . LYS   E 1 182 ? -54.18360  115.05510 107.94746 1.000 27.11959  ?  182 LYS   E CG   1 
ATOM   12909 C  CD   . LYS   E 1 182 ? -55.06867  116.29035 108.01221 1.000 28.28390  ?  182 LYS   E CD   1 
ATOM   12910 C  CE   . LYS   E 1 182 ? -54.39686  117.43789 108.75220 1.000 24.88478  ?  182 LYS   E CE   1 
ATOM   12911 N  NZ   . LYS   E 1 182 ? -55.29626  118.62036 108.85473 1.000 26.77194  ?  182 LYS   E NZ   1 
ATOM   12912 H  H    . LYS   E 1 182 ? -52.43302  113.76374 111.11211 1.000 43.96773  ?  182 LYS   E H    1 
ATOM   12913 H  HA   . LYS   E 1 182 ? -53.71491  112.41682 109.31820 1.000 49.40865  ?  182 LYS   E HA   1 
ATOM   12914 H  HB2  . LYS   E 1 182 ? -54.82202  114.25151 109.71132 1.000 37.32320  ?  182 LYS   E HB2  1 
ATOM   12915 H  HB3  . LYS   E 1 182 ? -53.50244  115.12269 109.86996 1.000 37.32320  ?  182 LYS   E HB3  1 
ATOM   12916 H  HG2  . LYS   E 1 182 ? -53.33082  115.31196 107.56314 1.000 32.54350  ?  182 LYS   E HG2  1 
ATOM   12917 H  HG3  . LYS   E 1 182 ? -54.61859  114.39881 107.38093 1.000 32.54350  ?  182 LYS   E HG3  1 
ATOM   12918 H  HD2  . LYS   E 1 182 ? -55.26806  116.58755 107.11065 1.000 33.94068  ?  182 LYS   E HD2  1 
ATOM   12919 H  HD3  . LYS   E 1 182 ? -55.89035  116.06997 108.47823 1.000 33.94068  ?  182 LYS   E HD3  1 
ATOM   12920 H  HE2  . LYS   E 1 182 ? -54.16682  117.15060 109.64967 1.000 29.86174  ?  182 LYS   E HE2  1 
ATOM   12921 H  HE3  . LYS   E 1 182 ? -53.59621  117.70392 108.27357 1.000 29.86174  ?  182 LYS   E HE3  1 
ATOM   12922 H  HZ1  . LYS   E 1 182 ? -55.50028  118.91904 108.04155 1.000 32.12633  ?  182 LYS   E HZ1  1 
ATOM   12923 H  HZ2  . LYS   E 1 182 ? -56.04701  118.39608 109.27684 1.000 32.12633  ?  182 LYS   E HZ2  1 
ATOM   12924 H  HZ3  . LYS   E 1 182 ? -54.89301  119.27106 109.30868 1.000 32.12633  ?  182 LYS   E HZ3  1 
ATOM   12925 N  N    . ASN   E 1 183 ? -51.15727  113.91601 108.06231 1.000 50.67727  ?  183 ASN   E N    1 
ATOM   12926 C  CA   . ASN   E 1 183 ? -50.34036  113.96223 106.84852 1.000 51.83008  ?  183 ASN   E CA   1 
ATOM   12927 C  C    . ASN   E 1 183 ? -49.48871  112.70409 106.69210 1.000 50.81838  ?  183 ASN   E C    1 
ATOM   12928 O  O    . ASN   E 1 183 ? -49.52747  112.02607 105.64346 1.000 44.75580  ?  183 ASN   E O    1 
ATOM   12929 C  CB   . ASN   E 1 183 ? -49.42980  115.19512 106.87400 1.000 40.92640  ?  183 ASN   E CB   1 
ATOM   12930 C  CG   . ASN   E 1 183 ? -50.18561  116.48682 107.12691 1.000 41.86636  ?  183 ASN   E CG   1 
ATOM   12931 O  OD1  . ASN   E 1 183 ? -51.39104  116.48268 107.37274 1.000 41.83848  ?  183 ASN   E OD1  1 
ATOM   12932 N  ND2  . ASN   E 1 183 ? -49.47057  117.60454 107.07814 1.000 30.73748  ?  183 ASN   E ND2  1 
ATOM   12933 H  H    . ASN   E 1 183 ? -50.89934  114.43363 108.69882 1.000 60.81272  ?  183 ASN   E H    1 
ATOM   12934 H  HA   . ASN   E 1 183 ? -50.93901  114.02507 106.08788 1.000 62.19610  ?  183 ASN   E HA   1 
ATOM   12935 H  HB2  . ASN   E 1 183 ? -48.77512  115.08862 107.58178 1.000 49.11168  ?  183 ASN   E HB2  1 
ATOM   12936 H  HB3  . ASN   E 1 183 ? -48.98214  115.27385 106.01709 1.000 49.11168  ?  183 ASN   E HB3  1 
ATOM   12937 H  HD21 . ASN   E 1 183 ? -49.85018  118.36414 107.21419 1.000 36.88498  ?  183 ASN   E HD21 1 
ATOM   12938 H  HD22 . ASN   E 1 183 ? -48.62782  117.56890 106.91051 1.000 36.88498  ?  183 ASN   E HD22 1 
ATOM   12939 N  N    . ALA   E 1 184 ? -48.74273  112.35294 107.74710 1.000 49.46814  ?  184 ALA   E N    1 
ATOM   12940 C  CA   . ALA   E 1 184 ? -47.86403  111.19233 107.66800 1.000 56.88418  ?  184 ALA   E CA   1 
ATOM   12941 C  C    . ALA   E 1 184 ? -48.65559  109.92991 107.36793 1.000 59.11517  ?  184 ALA   E C    1 
ATOM   12942 O  O    . ALA   E 1 184 ? -48.32685  109.18041 106.43787 1.000 59.17725  ?  184 ALA   E O    1 
ATOM   12943 C  CB   . ALA   E 1 184 ? -47.07861  111.03928 108.97137 1.000 56.31956  ?  184 ALA   E CB   1 
ATOM   12944 H  H    . ALA   E 1 184 ? -48.73051  112.76422 108.50228 1.000 59.36177  ?  184 ALA   E H    1 
ATOM   12945 H  HA   . ALA   E 1 184 ? -47.22828  111.32937 106.94831 1.000 68.26101  ?  184 ALA   E HA   1 
ATOM   12946 H  HB1  . ALA   E 1 184 ? -46.49738  110.26591 108.90087 1.000 67.58347  ?  184 ALA   E HB1  1 
ATOM   12947 H  HB2  . ALA   E 1 184 ? -46.54907  111.83888 109.11674 1.000 67.58347  ?  184 ALA   E HB2  1 
ATOM   12948 H  HB3  . ALA   E 1 184 ? -47.70284  110.91824 109.70389 1.000 67.58347  ?  184 ALA   E HB3  1 
ATOM   12949 N  N    . ALA   E 1 185 ? -49.72191  109.68865 108.13256 1.000 53.25126  ?  185 ALA   E N    1 
ATOM   12950 C  CA   . ALA   E 1 185 ? -50.51554  108.49088 107.93227 1.000 45.27445  ?  185 ALA   E CA   1 
ATOM   12951 C  C    . ALA   E 1 185 ? -51.15875  108.50415 106.55736 1.000 56.02308  ?  185 ALA   E C    1 
ATOM   12952 O  O    . ALA   E 1 185 ? -51.07620  107.51627 105.82644 1.000 59.09271  ?  185 ALA   E O    1 
ATOM   12953 C  CB   . ALA   E 1 185 ? -51.57458  108.37376 109.02697 1.000 40.44052  ?  185 ALA   E CB   1 
ATOM   12954 H  H    . ALA   E 1 185 ? -49.99948  110.20028 108.76565 1.000 63.90151  ?  185 ALA   E H    1 
ATOM   12955 H  HA   . ALA   E 1 185 ? -49.94024  107.71233 107.99401 1.000 54.32934  ?  185 ALA   E HA   1 
ATOM   12956 H  HB1  . ALA   E 1 185 ? -52.07546  107.55357 108.89535 1.000 48.52862  ?  185 ALA   E HB1  1 
ATOM   12957 H  HB2  . ALA   E 1 185 ? -51.13480  108.35767 109.89140 1.000 48.52862  ?  185 ALA   E HB2  1 
ATOM   12958 H  HB3  . ALA   E 1 185 ? -52.17028  109.13739 108.97307 1.000 48.52862  ?  185 ALA   E HB3  1 
ATOM   12959 N  N    . THR   E 1 186 ? -51.75500  109.63111 106.15147 1.000 62.18933  ?  186 THR   E N    1 
ATOM   12960 C  CA   . THR   E 1 186 ? -52.46044  109.62854 104.88058 1.000 48.79393  ?  186 THR   E CA   1 
ATOM   12961 C  C    . THR   E 1 186 ? -51.54092  109.15079 103.76929 1.000 44.81243  ?  186 THR   E C    1 
ATOM   12962 O  O    . THR   E 1 186 ? -51.80360  108.11967 103.14007 1.000 45.57222  ?  186 THR   E O    1 
ATOM   12963 C  CB   . THR   E 1 186 ? -52.99468  111.02843 104.57047 1.000 42.97017  ?  186 THR   E CB   1 
ATOM   12964 H  H    . THR   E 1 186 ? -51.76189  110.37656 106.58025 1.000 74.62720  ?  186 THR   E H    1 
ATOM   12965 H  HA   . THR   E 1 186 ? -53.22045  109.02855 104.93807 1.000 58.55272  ?  186 THR   E HA   1 
ATOM   12966 N  N    . GLU   E 1 187 ? -50.36434  109.76317 103.64161 1.000 38.17432  ?  187 GLU   E N    1 
ATOM   12967 C  CA   . GLU   E 1 187 ? -49.57718  109.39414 102.46487 1.000 40.44973  ?  187 GLU   E CA   1 
ATOM   12968 C  C    . GLU   E 1 187 ? -48.85722  108.05807 102.64564 1.000 39.21043  ?  187 GLU   E C    1 
ATOM   12969 O  O    . GLU   E 1 187 ? -48.92748  107.18291 101.76046 1.000 32.06534  ?  187 GLU   E O    1 
ATOM   12970 C  CB   . GLU   E 1 187 ? -48.58743  110.50488 102.11968 1.000 47.18756  ?  187 GLU   E CB   1 
ATOM   12971 C  CG   . GLU   E 1 187 ? -49.24639  111.75206 101.52519 1.000 45.55824  ?  187 GLU   E CG   1 
ATOM   12972 C  CD   . GLU   E 1 187 ? -50.05717  111.45888 100.26825 1.000 29.20838  ?  187 GLU   E CD   1 
ATOM   12973 O  OE1  . GLU   E 1 187 ? -49.87466  110.37454 99.67825  1.000 27.35952  ?  187 GLU   E OE1  1 
ATOM   12974 O  OE2  . GLU   E 1 187 ? -50.88261  112.31016 99.87221  1.000 21.39230  -1 187 GLU   E OE2  1 
ATOM   12975 H  H    . GLU   E 1 187 ? -50.02693  110.34631 104.17612 1.000 45.80918  ?  187 GLU   E H    1 
ATOM   12976 H  HA   . GLU   E 1 187 ? -50.18223  109.29447 101.71328 1.000 48.53967  ?  187 GLU   E HA   1 
ATOM   12977 H  HB2  . GLU   E 1 187 ? -48.12316  110.77174 102.92846 1.000 56.62507  ?  187 GLU   E HB2  1 
ATOM   12978 H  HB3  . GLU   E 1 187 ? -47.95262  110.16624 101.46912 1.000 56.62507  ?  187 GLU   E HB3  1 
ATOM   12979 H  HG2  . GLU   E 1 187 ? -49.84583  112.13576 102.18424 1.000 54.66989  ?  187 GLU   E HG2  1 
ATOM   12980 H  HG3  . GLU   E 1 187 ? -48.55583  112.39221 101.29232 1.000 54.66989  ?  187 GLU   E HG3  1 
ATOM   12981 N  N    . THR   E 1 188 ? -48.25964  107.82630 103.81842 1.000 43.86681  ?  188 THR   E N    1 
ATOM   12982 C  CA   . THR   E 1 188 ? -47.49731  106.59963 104.00001 1.000 40.20926  ?  188 THR   E CA   1 
ATOM   12983 C  C    . THR   E 1 188 ? -48.41961  105.39021 103.97332 1.000 41.98911  ?  188 THR   E C    1 
ATOM   12984 O  O    . THR   E 1 188 ? -48.15002  104.41808 103.26456 1.000 41.35939  ?  188 THR   E O    1 
ATOM   12985 C  CB   . THR   E 1 188 ? -46.71252  106.65371 105.31018 1.000 37.30084  ?  188 THR   E CB   1 
ATOM   12986 H  H    . THR   E 1 188 ? -48.28213  108.34945 104.50063 1.000 52.64017  ?  188 THR   E H    1 
ATOM   12987 H  HA   . THR   E 1 188 ? -46.85662  106.51406 103.27675 1.000 48.25112  ?  188 THR   E HA   1 
ATOM   12988 N  N    . LEU   E 1 189 ? -49.51302  105.42624 104.73993 1.000 39.59612  ?  189 LEU   E N    1 
ATOM   12989 C  CA   . LEU   E 1 189 ? -50.42115  104.29262 104.77442 1.000 36.75308  ?  189 LEU   E CA   1 
ATOM   12990 C  C    . LEU   E 1 189 ? -51.12966  104.10199 103.44005 1.000 38.93112  ?  189 LEU   E C    1 
ATOM   12991 O  O    . LEU   E 1 189 ? -51.39341  102.95934 103.05447 1.000 41.31588  ?  189 LEU   E O    1 
ATOM   12992 C  CB   . LEU   E 1 189 ? -51.45279  104.47568 105.88705 1.000 43.42525  ?  189 LEU   E CB   1 
ATOM   12993 C  CG   . LEU   E 1 189 ? -50.88952  104.67568 107.29257 1.000 38.49038  ?  189 LEU   E CG   1 
ATOM   12994 C  CD1  . LEU   E 1 189 ? -52.01760  104.87052 108.29083 1.000 33.23979  ?  189 LEU   E CD1  1 
ATOM   12995 C  CD2  . LEU   E 1 189 ? -50.01338  103.49942 107.68719 1.000 42.41133  ?  189 LEU   E CD2  1 
ATOM   12996 H  H    . LEU   E 1 189 ? -49.74363  106.08704 105.23969 1.000 47.51535  ?  189 LEU   E H    1 
ATOM   12997 H  HA   . LEU   E 1 189 ? -49.90725  103.49247 104.96565 1.000 44.10370  ?  189 LEU   E HA   1 
ATOM   12998 H  HB2  . LEU   E 1 189 ? -51.98831  105.25694 105.67791 1.000 52.11030  ?  189 LEU   E HB2  1 
ATOM   12999 H  HB3  . LEU   E 1 189 ? -52.01462  103.68536 105.91208 1.000 52.11030  ?  189 LEU   E HB3  1 
ATOM   13000 H  HG   . LEU   E 1 189 ? -50.33779  105.47339 107.30546 1.000 46.18845  ?  189 LEU   E HG   1 
ATOM   13001 H  HD11 . LEU   E 1 189 ? -51.64227  105.14667 109.14158 1.000 39.88775  ?  189 LEU   E HD11 1 
ATOM   13002 H  HD12 . LEU   E 1 189 ? -52.61975  105.55402 107.95747 1.000 39.88775  ?  189 LEU   E HD12 1 
ATOM   13003 H  HD13 . LEU   E 1 189 ? -52.49441  104.03238 108.39611 1.000 39.88775  ?  189 LEU   E HD13 1 
ATOM   13004 H  HD21 . LEU   E 1 189 ? -49.77579  103.58287 108.62393 1.000 50.89360  ?  189 LEU   E HD21 1 
ATOM   13005 H  HD22 . LEU   E 1 189 ? -50.50596  102.67635 107.54293 1.000 50.89360  ?  189 LEU   E HD22 1 
ATOM   13006 H  HD23 . LEU   E 1 189 ? -49.21189  103.50535 107.14086 1.000 50.89360  ?  189 LEU   E HD23 1 
ATOM   13007 N  N    . LEU   E 1 190 ? -51.45680  105.18070 102.71301 1.000 39.70646  ?  190 LEU   E N    1 
ATOM   13008 C  CA   . LEU   E 1 190 ? -52.08557  104.97675 101.41473 1.000 41.17017  ?  190 LEU   E CA   1 
ATOM   13009 C  C    . LEU   E 1 190 ? -51.16689  104.17666 100.50362 1.000 41.21990  ?  190 LEU   E C    1 
ATOM   13010 O  O    . LEU   E 1 190 ? -51.61298  103.24500 99.82249  1.000 34.91783  ?  190 LEU   E O    1 
ATOM   13011 C  CB   . LEU   E 1 190 ? -52.45005  106.31221 100.77157 1.000 44.15322  ?  190 LEU   E CB   1 
ATOM   13012 C  CG   . LEU   E 1 190 ? -53.68561  106.27861 99.86982  1.000 36.28174  ?  190 LEU   E CG   1 
ATOM   13013 C  CD1  . LEU   E 1 190 ? -54.91870  106.03544 100.71702 1.000 36.86690  ?  190 LEU   E CD1  1 
ATOM   13014 C  CD2  . LEU   E 1 190 ? -53.81767  107.56911 99.08046  1.000 37.52884  ?  190 LEU   E CD2  1 
ATOM   13015 H  H    . LEU   E 1 190 ? -51.32899  105.99944 102.94307 1.000 47.64775  ?  190 LEU   E H    1 
ATOM   13016 H  HA   . LEU   E 1 190 ? -52.91211  104.48461 101.53939 1.000 49.40420  ?  190 LEU   E HA   1 
ATOM   13017 H  HB2  . LEU   E 1 190 ? -52.62126  106.95555 101.47706 1.000 52.98386  ?  190 LEU   E HB2  1 
ATOM   13018 H  HB3  . LEU   E 1 190 ? -51.70119  106.60580 100.22943 1.000 52.98386  ?  190 LEU   E HB3  1 
ATOM   13019 H  HG   . LEU   E 1 190 ? -53.59974  105.55747 99.22680  1.000 43.53809  ?  190 LEU   E HG   1 
ATOM   13020 H  HD11 . LEU   E 1 190 ? -55.70852  106.22597 100.18713 1.000 44.24028  ?  190 LEU   E HD11 1 
ATOM   13021 H  HD12 . LEU   E 1 190 ? -54.92776  105.10853 101.00277 1.000 44.24028  ?  190 LEU   E HD12 1 
ATOM   13022 H  HD13 . LEU   E 1 190 ? -54.89056  106.61984 101.49071 1.000 44.24028  ?  190 LEU   E HD13 1 
ATOM   13023 H  HD21 . LEU   E 1 190 ? -54.62060  107.52666 98.53787  1.000 45.03460  ?  190 LEU   E HD21 1 
ATOM   13024 H  HD22 . LEU   E 1 190 ? -53.87585  108.31350 99.69965  1.000 45.03460  ?  190 LEU   E HD22 1 
ATOM   13025 H  HD23 . LEU   E 1 190 ? -53.03896  107.67231 98.51138  1.000 45.03460  ?  190 LEU   E HD23 1 
ATOM   13026 N  N    . VAL   E 1 191 ? -49.87321  104.51361 100.48614 1.000 41.34106  ?  191 VAL   E N    1 
ATOM   13027 C  CA   . VAL   E 1 191 ? -48.97565  103.73078 99.63932  1.000 37.98527  ?  191 VAL   E CA   1 
ATOM   13028 C  C    . VAL   E 1 191 ? -48.72075  102.34187 100.22935 1.000 40.69131  ?  191 VAL   E C    1 
ATOM   13029 O  O    . VAL   E 1 191 ? -48.55659  101.36600 99.48650  1.000 37.44413  ?  191 VAL   E O    1 
ATOM   13030 C  CB   . VAL   E 1 191 ? -47.65539  104.49096 99.41367  1.000 38.88653  ?  191 VAL   E CB   1 
ATOM   13031 C  CG1  . VAL   E 1 191 ? -46.71107  103.66692 98.54969  1.000 44.45205  ?  191 VAL   E CG1  1 
ATOM   13032 C  CG2  . VAL   E 1 191 ? -47.92071  105.84096 98.77033  1.000 30.89243  ?  191 VAL   E CG2  1 
ATOM   13033 H  H    . VAL   E 1 191 ? -49.51204  105.15510 100.93072 1.000 49.60927  ?  191 VAL   E H    1 
ATOM   13034 H  HA   . VAL   E 1 191 ? -49.40936  103.60877 98.78031  1.000 45.58232  ?  191 VAL   E HA   1 
ATOM   13035 H  HB   . VAL   E 1 191 ? -47.23050  104.64305 100.27230 1.000 46.66384  ?  191 VAL   E HB   1 
ATOM   13036 H  HG11 . VAL   E 1 191 ? -45.95544  104.21840 98.29319  1.000 53.34246  ?  191 VAL   E HG11 1 
ATOM   13037 H  HG12 . VAL   E 1 191 ? -46.40372  102.90114 99.05960  1.000 53.34246  ?  191 VAL   E HG12 1 
ATOM   13038 H  HG13 . VAL   E 1 191 ? -47.18635  103.36837 97.75857  1.000 53.34246  ?  191 VAL   E HG13 1 
ATOM   13039 H  HG21 . VAL   E 1 191 ? -47.07669  106.30212 98.64438  1.000 37.07092  ?  191 VAL   E HG21 1 
ATOM   13040 H  HG22 . VAL   E 1 191 ? -48.35326  105.70277 97.91318  1.000 37.07092  ?  191 VAL   E HG22 1 
ATOM   13041 H  HG23 . VAL   E 1 191 ? -48.49769  106.36011 99.35212  1.000 37.07092  ?  191 VAL   E HG23 1 
ATOM   13042 N  N    . GLN   E 1 192 ? -48.69158  102.22497 101.56029 1.000 43.43185  ?  192 GLN   E N    1 
ATOM   13043 C  CA   . GLN   E 1 192 ? -48.31315  100.97106 102.20897 1.000 41.36313  ?  192 GLN   E CA   1 
ATOM   13044 C  C    . GLN   E 1 192 ? -49.39898  99.90927  102.09170 1.000 37.18784  ?  192 GLN   E C    1 
ATOM   13045 O  O    . GLN   E 1 192 ? -49.11611  98.75034  101.76852 1.000 34.54874  ?  192 GLN   E O    1 
ATOM   13046 C  CB   . GLN   E 1 192 ? -47.98723  101.23628 103.68090 1.000 39.26659  ?  192 GLN   E CB   1 
ATOM   13047 C  CG   . GLN   E 1 192 ? -47.54856  100.00878 104.46204 1.000 35.88459  ?  192 GLN   E CG   1 
ATOM   13048 C  CD   . GLN   E 1 192 ? -47.20619  100.33392 105.90300 1.000 33.88775  ?  192 GLN   E CD   1 
ATOM   13049 O  OE1  . GLN   E 1 192 ? -47.35785  101.47214 106.34746 1.000 33.78933  ?  192 GLN   E OE1  1 
ATOM   13050 N  NE2  . GLN   E 1 192 ? -46.74129  99.33377  106.64120 1.000 33.07452  ?  192 GLN   E NE2  1 
ATOM   13051 H  H    . GLN   E 1 192 ? -48.88669  102.85751 102.10931 1.000 52.11822  ?  192 GLN   E H    1 
ATOM   13052 H  HA   . GLN   E 1 192 ? -47.52279  100.62604 101.76490 1.000 49.63576  ?  192 GLN   E HA   1 
ATOM   13053 H  HB2  . GLN   E 1 192 ? -47.26697  101.88445 103.72560 1.000 47.11990  ?  192 GLN   E HB2  1 
ATOM   13054 H  HB3  . GLN   E 1 192 ? -48.77979  101.59068 104.11351 1.000 47.11990  ?  192 GLN   E HB3  1 
ATOM   13055 H  HG2  . GLN   E 1 192 ? -48.26835  99.35855  104.46240 1.000 43.06151  ?  192 GLN   E HG2  1 
ATOM   13056 H  HG3  . GLN   E 1 192 ? -46.75995  99.63048  104.04264 1.000 43.06151  ?  192 GLN   E HG3  1 
ATOM   13057 H  HE21 . GLN   E 1 192 ? -46.64853  98.55155  106.29606 1.000 39.68942  ?  192 GLN   E HE21 1 
ATOM   13058 H  HE22 . GLN   E 1 192 ? -46.53280  99.46790  107.46470 1.000 39.68942  ?  192 GLN   E HE22 1 
ATOM   13059 N  N    . ASN   E 1 193 ? -50.64167  100.27419 102.38242 1.000 38.35021  ?  193 ASN   E N    1 
ATOM   13060 C  CA   . ASN   E 1 193 ? -51.72725  99.30831  102.45274 1.000 36.80311  ?  193 ASN   E CA   1 
ATOM   13061 C  C    . ASN   E 1 193 ? -52.36810  99.02792  101.10258 1.000 37.72225  ?  193 ASN   E C    1 
ATOM   13062 O  O    . ASN   E 1 193 ? -53.21872  98.13604  101.01462 1.000 39.09311  ?  193 ASN   E O    1 
ATOM   13063 C  CB   . ASN   E 1 193 ? -52.79478  99.80116  103.43625 1.000 37.85808  ?  193 ASN   E CB   1 
ATOM   13064 C  CG   . ASN   E 1 193 ? -52.29335  99.84078  104.86874 1.000 47.76171  ?  193 ASN   E CG   1 
ATOM   13065 O  OD1  . ASN   E 1 193 ? -52.02949  100.91065 105.41847 1.000 46.65948  ?  193 ASN   E OD1  1 
ATOM   13066 N  ND2  . ASN   E 1 193 ? -52.16599  98.67018  105.48340 1.000 54.27275  ?  193 ASN   E ND2  1 
ATOM   13067 H  H    . ASN   E 1 193 ? -50.88282  101.08364 102.54442 1.000 46.02025  ?  193 ASN   E H    1 
ATOM   13068 H  HA   . ASN   E 1 193 ? -51.37720  98.46731  102.78604 1.000 44.16374  ?  193 ASN   E HA   1 
ATOM   13069 H  HB2  . ASN   E 1 193 ? -53.06474  100.69892 103.18717 1.000 45.42970  ?  193 ASN   E HB2  1 
ATOM   13070 H  HB3  . ASN   E 1 193 ? -53.55797  99.20349  103.40118 1.000 45.42970  ?  193 ASN   E HB3  1 
ATOM   13071 H  HD21 . ASN   E 1 193 ? -51.88556  98.63935  106.29581 1.000 65.12730  ?  193 ASN   E HD21 1 
ATOM   13072 H  HD22 . ASN   E 1 193 ? -52.36396  97.94310  105.06896 1.000 65.12730  ?  193 ASN   E HD22 1 
ATOM   13073 N  N    . ALA   E 1 194 ? -51.98036  99.75080  100.05558 1.000 33.96133  ?  194 ALA   E N    1 
ATOM   13074 C  CA   . ALA   E 1 194 ? -52.53035  99.49595  98.73500  1.000 33.62874  ?  194 ALA   E CA   1 
ATOM   13075 C  C    . ALA   E 1 194 ? -52.24102  98.05996  98.30676  1.000 32.70006  ?  194 ALA   E C    1 
ATOM   13076 O  O    . ALA   E 1 194 ? -51.31147  97.41069  98.79042  1.000 36.66360  ?  194 ALA   E O    1 
ATOM   13077 C  CB   . ALA   E 1 194 ? -51.95089  100.47621 97.71715  1.000 36.24875  ?  194 ALA   E CB   1 
ATOM   13078 H  H    . ALA   E 1 194 ? -51.40461  100.38892 100.08581 1.000 40.75360  ?  194 ALA   E H    1 
ATOM   13079 H  HA   . ALA   E 1 194 ? -53.49234  99.61874  98.75470  1.000 40.35449  ?  194 ALA   E HA   1 
ATOM   13080 H  HB1  . ALA   E 1 194 ? -52.33319  100.28917 96.84551  1.000 43.49850  ?  194 ALA   E HB1  1 
ATOM   13081 H  HB2  . ALA   E 1 194 ? -52.17246  101.38079 97.98833  1.000 43.49850  ?  194 ALA   E HB2  1 
ATOM   13082 H  HB3  . ALA   E 1 194 ? -50.98758  100.36673 97.68625  1.000 43.49850  ?  194 ALA   E HB3  1 
ATOM   13083 N  N    . ASN   E 1 195 ? -53.06196  97.56112  97.38576  1.000 35.13429  ?  195 ASN   E N    1 
ATOM   13084 C  CA   . ASN   E 1 195 ? -52.86799  96.21603  96.87688  1.000 38.50213  ?  195 ASN   E CA   1 
ATOM   13085 C  C    . ASN   E 1 195 ? -51.53637  96.13258  96.13477  1.000 43.75638  ?  195 ASN   E C    1 
ATOM   13086 O  O    . ASN   E 1 195 ? -50.99559  97.14925  95.69313  1.000 45.13927  ?  195 ASN   E O    1 
ATOM   13087 C  CB   . ASN   E 1 195 ? -54.02528  95.81152  95.96128  1.000 48.30942  ?  195 ASN   E CB   1 
ATOM   13088 C  CG   . ASN   E 1 195 ? -54.14906  96.69562  94.73064  1.000 51.95702  ?  195 ASN   E CG   1 
ATOM   13089 O  OD1  . ASN   E 1 195 ? -53.17266  97.28522  94.26849  1.000 53.71859  ?  195 ASN   E OD1  1 
ATOM   13090 N  ND2  . ASN   E 1 195 ? -55.35939  96.78226  94.18824  1.000 42.26581  ?  195 ASN   E ND2  1 
ATOM   13091 H  H    . ASN   E 1 195 ? -53.73119  97.98022  97.04503  1.000 42.16115  ?  195 ASN   E H    1 
ATOM   13092 H  HA   . ASN   E 1 195 ? -52.84747  95.58510  97.61337  1.000 46.20256  ?  195 ASN   E HA   1 
ATOM   13093 H  HB2  . ASN   E 1 195 ? -53.88531  94.89984  95.66103  1.000 57.97130  ?  195 ASN   E HB2  1 
ATOM   13094 H  HB3  . ASN   E 1 195 ? -54.85613  95.87333  96.45804  1.000 57.97130  ?  195 ASN   E HB3  1 
ATOM   13095 H  HD21 . ASN   E 1 195 ? -55.48404  97.26927  93.49046  1.000 50.71898  ?  195 ASN   E HD21 1 
ATOM   13096 H  HD22 . ASN   E 1 195 ? -56.01787  96.35131  94.53505  1.000 50.71898  ?  195 ASN   E HD22 1 
ATOM   13097 N  N    . PRO   E 1 196 ? -50.98407  94.92476  95.99511  1.000 50.23381  ?  196 PRO   E N    1 
ATOM   13098 C  CA   . PRO   E 1 196 ? -49.64537  94.80129  95.38839  1.000 56.79870  ?  196 PRO   E CA   1 
ATOM   13099 C  C    . PRO   E 1 196 ? -49.48112  95.53714  94.06510  1.000 52.37395  ?  196 PRO   E C    1 
ATOM   13100 O  O    . PRO   E 1 196 ? -48.47830  96.23692  93.87425  1.000 54.52992  ?  196 PRO   E O    1 
ATOM   13101 C  CB   . PRO   E 1 196 ? -49.48944  93.28158  95.22585  1.000 64.53135  ?  196 PRO   E CB   1 
ATOM   13102 C  CG   . PRO   E 1 196 ? -50.34148  92.70126  96.30368  1.000 56.08724  ?  196 PRO   E CG   1 
ATOM   13103 C  CD   . PRO   E 1 196 ? -51.52165  93.62221  96.42999  1.000 50.14111  ?  196 PRO   E CD   1 
ATOM   13104 H  HA   . PRO   E 1 196 ? -48.98444  95.13754  96.01370  1.000 68.15844  ?  196 PRO   E HA   1 
ATOM   13105 H  HB2  . PRO   E 1 196 ? -49.80113  93.00760  94.34910  1.000 77.43762  ?  196 PRO   E HB2  1 
ATOM   13106 H  HB3  . PRO   E 1 196 ? -48.56014  93.02879  95.34152  1.000 77.43762  ?  196 PRO   E HB3  1 
ATOM   13107 H  HG2  . PRO   E 1 196 ? -50.62674  91.80917  96.05129  1.000 67.30469  ?  196 PRO   E HG2  1 
ATOM   13108 H  HG3  . PRO   E 1 196 ? -49.84134  92.66713  97.13410  1.000 67.30469  ?  196 PRO   E HG3  1 
ATOM   13109 H  HD2  . PRO   E 1 196 ? -52.24563  93.33690  95.85089  1.000 60.16933  ?  196 PRO   E HD2  1 
ATOM   13110 H  HD3  . PRO   E 1 196 ? -51.82915  93.66515  97.34895  1.000 60.16933  ?  196 PRO   E HD3  1 
ATOM   13111 N  N    . ASP   E 1 197 ? -50.43423  95.39981  93.14191  1.000 39.87553  ?  197 ASP   E N    1 
ATOM   13112 C  CA   . ASP   E 1 197 ? -50.30162  96.04370  91.83756  1.000 56.79680  ?  197 ASP   E CA   1 
ATOM   13113 C  C    . ASP   E 1 197 ? -50.23108  97.56251  91.97378  1.000 51.27222  ?  197 ASP   E C    1 
ATOM   13114 O  O    . ASP   E 1 197 ? -49.27291  98.20394  91.51550  1.000 48.88023  ?  197 ASP   E O    1 
ATOM   13115 C  CB   . ASP   E 1 197 ? -51.47181  95.63774  90.93749  1.000 65.32069  ?  197 ASP   E CB   1 
ATOM   13116 C  CG   . ASP   E 1 197 ? -51.59162  94.13340  90.77555  1.000 68.93299  ?  197 ASP   E CG   1 
ATOM   13117 O  OD1  . ASP   E 1 197 ? -50.58757  93.42710  91.00739  1.000 71.13330  ?  197 ASP   E OD1  1 
ATOM   13118 O  OD2  . ASP   E 1 197 ? -52.68974  93.65833  90.41113  1.000 52.49356  -1 197 ASP   E OD2  1 
ATOM   13119 H  H    . ASP   E 1 197 ? -51.15703  94.94537  93.24511  1.000 47.85063  ?  197 ASP   E H    1 
ATOM   13120 H  HA   . ASP   E 1 197 ? -49.47759  95.74140  91.42465  1.000 68.15615  ?  197 ASP   E HA   1 
ATOM   13121 H  HB2  . ASP   E 1 197 ? -52.29817  95.96458  91.32633  1.000 78.38483  ?  197 ASP   E HB2  1 
ATOM   13122 H  HB3  . ASP   E 1 197 ? -51.34325  96.02510  90.05753  1.000 78.38483  ?  197 ASP   E HB3  1 
ATOM   13123 N  N    . CYS   E 1 198 ? -51.25578  98.16139  92.58522  1.000 50.92479  ?  198 CYS   E N    1 
ATOM   13124 C  CA   . CYS   E 1 198 ? -51.24083  99.60662  92.77404  1.000 49.80291  ?  198 CYS   E CA   1 
ATOM   13125 C  C    . CYS   E 1 198 ? -50.11792  100.02873 93.71047  1.000 44.74796  ?  198 CYS   E C    1 
ATOM   13126 O  O    . CYS   E 1 198 ? -49.59888  101.13990 93.58521  1.000 40.76841  ?  198 CYS   E O    1 
ATOM   13127 C  CB   . CYS   E 1 198 ? -52.59077  100.08914 93.30110  1.000 52.98385  ?  198 CYS   E CB   1 
ATOM   13128 S  SG   . CYS   E 1 198 ? -53.94080  99.93442  92.10382  1.000 56.55159  ?  198 CYS   E SG   1 
ATOM   13129 H  H    . CYS   E 1 198 ? -51.95292  97.76159  92.89142  1.000 61.10975  ?  198 CYS   E H    1 
ATOM   13130 H  HA   . CYS   E 1 198 ? -51.09512  100.03383 91.91545  1.000 59.76349  ?  198 CYS   E HA   1 
ATOM   13131 H  HB2  . CYS   E 1 198 ? -52.82603  99.56400  94.08199  1.000 63.58062  ?  198 CYS   E HB2  1 
ATOM   13132 H  HB3  . CYS   E 1 198 ? -52.51448  101.02569 93.54180  1.000 63.58062  ?  198 CYS   E HB3  1 
ATOM   13133 H  HG   . CYS   E 1 198 ? -54.95644  100.32826 92.60717  1.000 67.86191  ?  198 CYS   E HG   1 
ATOM   13134 N  N    . LYS   E 1 199 ? -49.71343  99.15929  94.63644  1.000 43.87842  ?  199 LYS   E N    1 
ATOM   13135 C  CA   . LYS   E 1 199 ? -48.56824  99.48030  95.48168  1.000 40.88585  ?  199 LYS   E CA   1 
ATOM   13136 C  C    . LYS   E 1 199 ? -47.32095  99.68464  94.63156  1.000 39.73978  ?  199 LYS   E C    1 
ATOM   13137 O  O    . LYS   E 1 199 ? -46.58467  100.66190 94.80807  1.000 35.68398  ?  199 LYS   E O    1 
ATOM   13138 C  CB   . LYS   E 1 199 ? -48.34446  98.37150  96.51141  1.000 42.01011  ?  199 LYS   E CB   1 
ATOM   13139 C  CG   . LYS   E 1 199 ? -47.10528  98.56745  97.37556  1.000 41.33634  ?  199 LYS   E CG   1 
ATOM   13140 C  CD   . LYS   E 1 199 ? -46.91837  97.42619  98.36120  1.000 41.92913  ?  199 LYS   E CD   1 
ATOM   13141 C  CE   . LYS   E 1 199 ? -47.96371  97.47000  99.45564  1.000 46.45591  ?  199 LYS   E CE   1 
ATOM   13142 N  NZ   . LYS   E 1 199 ? -47.73024  96.44299  100.51000 1.000 61.92094  ?  199 LYS   E NZ   1 
ATOM   13143 H  H    . LYS   E 1 199 ? -50.07668  98.39526  94.79106  1.000 52.65411  ?  199 LYS   E H    1 
ATOM   13144 H  HA   . LYS   E 1 199 ? -48.75055  100.30078 95.96590  1.000 49.06302  ?  199 LYS   E HA   1 
ATOM   13145 H  HB2  . LYS   E 1 199 ? -49.11319  98.33623  97.10193  1.000 50.41213  ?  199 LYS   E HB2  1 
ATOM   13146 H  HB3  . LYS   E 1 199 ? -48.24692  97.52769  96.04304  1.000 50.41213  ?  199 LYS   E HB3  1 
ATOM   13147 H  HG2  . LYS   E 1 199 ? -46.32106  98.60828  96.80613  1.000 49.60361  ?  199 LYS   E HG2  1 
ATOM   13148 H  HG3  . LYS   E 1 199 ? -47.19308  99.39196  97.87890  1.000 49.60361  ?  199 LYS   E HG3  1 
ATOM   13149 H  HD2  . LYS   E 1 199 ? -46.99994  96.58011  97.89388  1.000 50.31495  ?  199 LYS   E HD2  1 
ATOM   13150 H  HD3  . LYS   E 1 199 ? -46.04232  97.49524  98.77190  1.000 50.31495  ?  199 LYS   E HD3  1 
ATOM   13151 H  HE2  . LYS   E 1 199 ? -47.94503  98.34337  99.87727  1.000 55.74709  ?  199 LYS   E HE2  1 
ATOM   13152 H  HE3  . LYS   E 1 199 ? -48.83733  97.30811  99.06644  1.000 55.74709  ?  199 LYS   E HE3  1 
ATOM   13153 H  HZ1  . LYS   E 1 199 ? -48.36124  96.49957  101.13509 1.000 74.30513  ?  199 LYS   E HZ1  1 
ATOM   13154 H  HZ2  . LYS   E 1 199 ? -47.75094  95.62861  100.15159 1.000 74.30513  ?  199 LYS   E HZ2  1 
ATOM   13155 H  HZ3  . LYS   E 1 199 ? -46.93548  96.57146  100.88941 1.000 74.30513  ?  199 LYS   E HZ3  1 
ATOM   13156 N  N    . THR   E 1 200 ? -47.07383  98.76538  93.69535  1.000 43.35761  ?  200 THR   E N    1 
ATOM   13157 C  CA   . THR   E 1 200 ? -45.92870  98.89451  92.80118  1.000 43.71997  ?  200 THR   E CA   1 
ATOM   13158 C  C    . THR   E 1 200 ? -46.04996  100.14029 91.93221  1.000 38.05222  ?  200 THR   E C    1 
ATOM   13159 O  O    . THR   E 1 200 ? -45.07989  100.88800 91.75835  1.000 39.29767  ?  200 THR   E O    1 
ATOM   13160 C  CB   . THR   E 1 200 ? -45.80563  97.64362  91.92826  1.000 47.42343  ?  200 THR   E CB   1 
ATOM   13161 O  OG1  . THR   E 1 200 ? -45.57036  96.49837  92.75815  1.000 43.47439  ?  200 THR   E OG1  1 
ATOM   13162 C  CG2  . THR   E 1 200 ? -44.66474  97.79335  90.92939  1.000 49.52256  ?  200 THR   E CG2  1 
ATOM   13163 H  H    . THR   E 1 200 ? -47.55169  98.06332  93.55984  1.000 52.02913  ?  200 THR   E H    1 
ATOM   13164 H  HA   . THR   E 1 200 ? -45.12267  98.97448  93.33487  1.000 52.46397  ?  200 THR   E HA   1 
ATOM   13165 H  HB   . THR   E 1 200 ? -46.62804  97.51602  91.43001  1.000 56.90811  ?  200 THR   E HB   1 
ATOM   13166 H  HG1  . THR   E 1 200 ? -46.20859  96.39636  93.29467  1.000 52.16927  ?  200 THR   E HG1  1 
ATOM   13167 H  HG21 . THR   E 1 200 ? -44.43824  96.92879  90.55241  1.000 59.42707  ?  200 THR   E HG21 1 
ATOM   13168 H  HG22 . THR   E 1 200 ? -44.92831  98.39040  90.21178  1.000 59.42707  ?  200 THR   E HG22 1 
ATOM   13169 H  HG23 . THR   E 1 200 ? -43.88248  98.15868  91.37155  1.000 59.42707  ?  200 THR   E HG23 1 
ATOM   13170 N  N    . ILE   E 1 201 ? -47.23675  100.37610 91.36909  1.000 34.97543  ?  201 ILE   E N    1 
ATOM   13171 C  CA   . ILE   E 1 201 ? -47.42086  101.54585 90.51052  1.000 33.11896  ?  201 ILE   E CA   1 
ATOM   13172 C  C    . ILE   E 1 201 ? -47.11837  102.82683 91.28372  1.000 31.71818  ?  201 ILE   E C    1 
ATOM   13173 O  O    . ILE   E 1 201 ? -46.42569  103.72620 90.79123  1.000 29.52242  ?  201 ILE   E O    1 
ATOM   13174 C  CB   . ILE   E 1 201 ? -48.84366  101.56767 89.92332  1.000 38.68374  ?  201 ILE   E CB   1 
ATOM   13175 C  CG1  . ILE   E 1 201 ? -49.06735  100.34874 89.02656  1.000 35.88097  ?  201 ILE   E CG1  1 
ATOM   13176 C  CG2  . ILE   E 1 201 ? -49.07076  102.85915 89.14389  1.000 36.59778  ?  201 ILE   E CG2  1 
ATOM   13177 C  CD1  . ILE   E 1 201 ? -50.49882  100.19095 88.54526  1.000 37.36242  ?  201 ILE   E CD1  1 
ATOM   13178 H  H    . ILE   E 1 201 ? -47.93602  99.88498  91.46610  1.000 41.97051  ?  201 ILE   E H    1 
ATOM   13179 H  HA   . ILE   E 1 201 ? -46.79323  101.48443 89.77349  1.000 39.74275  ?  201 ILE   E HA   1 
ATOM   13180 H  HB   . ILE   E 1 201 ? -49.48144  101.53035 90.65321  1.000 46.42049  ?  201 ILE   E HB   1 
ATOM   13181 H  HG12 . ILE   E 1 201 ? -48.50016  100.43016 88.24390  1.000 43.05716  ?  201 ILE   E HG12 1 
ATOM   13182 H  HG13 . ILE   E 1 201 ? -48.83352  99.54953  89.52405  1.000 43.05716  ?  201 ILE   E HG13 1 
ATOM   13183 H  HG21 . ILE   E 1 201 ? -49.85436  102.75510 88.58172  1.000 43.91734  ?  201 ILE   E HG21 1 
ATOM   13184 H  HG22 . ILE   E 1 201 ? -49.20770  103.58649 89.77089  1.000 43.91734  ?  201 ILE   E HG22 1 
ATOM   13185 H  HG23 . ILE   E 1 201 ? -48.29125  103.03796 88.59498  1.000 43.91734  ?  201 ILE   E HG23 1 
ATOM   13186 H  HD11 . ILE   E 1 201 ? -50.62020  99.29070  88.20507  1.000 44.83491  ?  201 ILE   E HD11 1 
ATOM   13187 H  HD12 . ILE   E 1 201 ? -51.10122  100.34743 89.28926  1.000 44.83491  ?  201 ILE   E HD12 1 
ATOM   13188 H  HD13 . ILE   E 1 201 ? -50.66820  100.83626 87.84114  1.000 44.83491  ?  201 ILE   E HD13 1 
ATOM   13189 N  N    . LEU   E 1 202 ? -47.63230  102.92640 92.51176  1.000 36.63219  ?  202 LEU   E N    1 
ATOM   13190 C  CA   . LEU   E 1 202 ? -47.43894  104.13296 93.30798  1.000 34.31539  ?  202 LEU   E CA   1 
ATOM   13191 C  C    . LEU   E 1 202 ? -45.98416  104.29208 93.73250  1.000 32.30952  ?  202 LEU   E C    1 
ATOM   13192 O  O    . LEU   E 1 202 ? -45.43863  105.40098 93.68746  1.000 31.20916  ?  202 LEU   E O    1 
ATOM   13193 C  CB   . LEU   E 1 202 ? -48.35926  104.09755 94.52730  1.000 34.00299  ?  202 LEU   E CB   1 
ATOM   13194 C  CG   . LEU   E 1 202 ? -49.85604  104.04534 94.21339  1.000 29.50517  ?  202 LEU   E CG   1 
ATOM   13195 C  CD1  . LEU   E 1 202 ? -50.65688  103.78950 95.48065  1.000 34.68905  ?  202 LEU   E CD1  1 
ATOM   13196 C  CD2  . LEU   E 1 202 ? -50.31114  105.32272 93.53826  1.000 23.75008  ?  202 LEU   E CD2  1 
ATOM   13197 H  H    . LEU   E 1 202 ? -48.09269  102.31378 92.90206  1.000 43.95863  ?  202 LEU   E H    1 
ATOM   13198 H  HA   . LEU   E 1 202 ? -47.67508  104.90642 92.77234  1.000 41.17847  ?  202 LEU   E HA   1 
ATOM   13199 H  HB2  . LEU   E 1 202 ? -48.14425  103.30886 95.04944  1.000 40.80359  ?  202 LEU   E HB2  1 
ATOM   13200 H  HB3  . LEU   E 1 202 ? -48.20043  104.89701 95.05316  1.000 40.80359  ?  202 LEU   E HB3  1 
ATOM   13201 H  HG   . LEU   E 1 202 ? -50.02230  103.31301 93.59943  1.000 35.40620  ?  202 LEU   E HG   1 
ATOM   13202 H  HD11 . LEU   E 1 202 ? -51.60271  103.84964 95.27406  1.000 41.62686  ?  202 LEU   E HD11 1 
ATOM   13203 H  HD12 . LEU   E 1 202 ? -50.44671  102.90295 95.81346  1.000 41.62686  ?  202 LEU   E HD12 1 
ATOM   13204 H  HD13 . LEU   E 1 202 ? -50.42011  104.45653 96.14391  1.000 41.62686  ?  202 LEU   E HD13 1 
ATOM   13205 H  HD21 . LEU   E 1 202 ? -51.27065  105.28314 93.40160  1.000 28.50009  ?  202 LEU   E HD21 1 
ATOM   13206 H  HD22 . LEU   E 1 202 ? -50.08878  106.07676 94.10648  1.000 28.50009  ?  202 LEU   E HD22 1 
ATOM   13207 H  HD23 . LEU   E 1 202 ? -49.85863  105.40717 92.68444  1.000 28.50009  ?  202 LEU   E HD23 1 
ATOM   13208 N  N    . LYS   E 1 203 ? -45.33993  103.20313 94.16069  1.000 33.32684  ?  203 LYS   E N    1 
ATOM   13209 C  CA   . LYS   E 1 203 ? -43.92695  103.28387 94.51263  1.000 33.28705  ?  203 LYS   E CA   1 
ATOM   13210 C  C    . LYS   E 1 203 ? -43.08509  103.69991 93.31391  1.000 28.24667  ?  203 LYS   E C    1 
ATOM   13211 O  O    . LYS   E 1 203 ? -42.07212  104.38925 93.47530  1.000 23.45941  ?  203 LYS   E O    1 
ATOM   13212 C  CB   . LYS   E 1 203 ? -43.44351  101.94329 95.06384  1.000 35.90631  ?  203 LYS   E CB   1 
ATOM   13213 C  CG   . LYS   E 1 203 ? -43.89783  101.64744 96.48535  1.000 26.46663  ?  203 LYS   E CG   1 
ATOM   13214 C  CD   . LYS   E 1 203 ? -43.29451  102.63016 97.47595  1.000 27.37201  ?  203 LYS   E CD   1 
ATOM   13215 C  CE   . LYS   E 1 203 ? -43.46304  102.15269 98.90751  1.000 29.15668  ?  203 LYS   E CE   1 
ATOM   13216 N  NZ   . LYS   E 1 203 ? -42.99507  103.17011 99.88968  1.000 26.26745  ?  203 LYS   E NZ   1 
ATOM   13217 H  H    . LYS   E 1 203 ? -45.69222  102.42409 94.25342  1.000 39.99221  ?  203 LYS   E H    1 
ATOM   13218 H  HA   . LYS   E 1 203 ? -43.81266  103.94845 95.20990  1.000 39.94446  ?  203 LYS   E HA   1 
ATOM   13219 H  HB2  . LYS   E 1 203 ? -43.78167  101.23466 94.49430  1.000 43.08758  ?  203 LYS   E HB2  1 
ATOM   13220 H  HB3  . LYS   E 1 203 ? -42.47354  101.93854 95.05888  1.000 43.08758  ?  203 LYS   E HB3  1 
ATOM   13221 H  HG2  . LYS   E 1 203 ? -44.86398  101.71765 96.53553  1.000 31.75995  ?  203 LYS   E HG2  1 
ATOM   13222 H  HG3  . LYS   E 1 203 ? -43.61690  100.75272 96.73327  1.000 31.75995  ?  203 LYS   E HG3  1 
ATOM   13223 H  HD2  . LYS   E 1 203 ? -42.34611  102.72585 97.29630  1.000 32.84642  ?  203 LYS   E HD2  1 
ATOM   13224 H  HD3  . LYS   E 1 203 ? -43.73731  103.48859 97.38692  1.000 32.84642  ?  203 LYS   E HD3  1 
ATOM   13225 H  HE2  . LYS   E 1 203 ? -44.40156  101.97594 99.07732  1.000 34.98801  ?  203 LYS   E HE2  1 
ATOM   13226 H  HE3  . LYS   E 1 203 ? -42.94417  101.34359 99.03798  1.000 34.98801  ?  203 LYS   E HE3  1 
ATOM   13227 H  HZ1  . LYS   E 1 203 ? -43.11016  102.86816 100.71895 1.000 31.52094  ?  203 LYS   E HZ1  1 
ATOM   13228 H  HZ2  . LYS   E 1 203 ? -42.13113  103.34162 99.76204  1.000 31.52094  ?  203 LYS   E HZ2  1 
ATOM   13229 H  HZ3  . LYS   E 1 203 ? -43.45704  103.92430 99.79019  1.000 31.52094  ?  203 LYS   E HZ3  1 
ATOM   13230 N  N    . ALA   E 1 204 ? -43.49261  103.30447 92.10644  1.000 27.43555  ?  204 ALA   E N    1 
ATOM   13231 C  CA   . ALA   E 1 204 ? -42.77883  103.73630 90.91395  1.000 26.65826  ?  204 ALA   E CA   1 
ATOM   13232 C  C    . ALA   E 1 204 ? -43.08721  105.18744 90.57460  1.000 28.67015  ?  204 ALA   E C    1 
ATOM   13233 O  O    . ALA   E 1 204 ? -42.27050  105.85707 89.93356  1.000 31.91594  ?  204 ALA   E O    1 
ATOM   13234 C  CB   . ALA   E 1 204 ? -43.13443  102.83380 89.73170  1.000 29.27618  ?  204 ALA   E CB   1 
ATOM   13235 H  H    . ALA   E 1 204 ? -44.16876  102.79454 91.95680  1.000 32.92266  ?  204 ALA   E H    1 
ATOM   13236 H  HA   . ALA   E 1 204 ? -41.82478  103.65605 91.06965  1.000 31.98991  ?  204 ALA   E HA   1 
ATOM   13237 H  HB1  . ALA   E 1 204 ? -42.64904  103.13460 88.94759  1.000 35.13142  ?  204 ALA   E HB1  1 
ATOM   13238 H  HB2  . ALA   E 1 204 ? -42.88514  101.92098 89.94504  1.000 35.13142  ?  204 ALA   E HB2  1 
ATOM   13239 H  HB3  . ALA   E 1 204 ? -44.08940  102.88672 89.57003  1.000 35.13142  ?  204 ALA   E HB3  1 
ATOM   13240 N  N    . LEU   E 1 205 ? -44.25581  105.68579 90.98386  1.000 35.05611  ?  205 LEU   E N    1 
ATOM   13241 C  CA   . LEU   E 1 205 ? -44.58291  107.08596 90.73086  1.000 37.81896  ?  205 LEU   E CA   1 
ATOM   13242 C  C    . LEU   E 1 205 ? -43.53389  108.01514 91.33152  1.000 25.15618  ?  205 LEU   E C    1 
ATOM   13243 O  O    . LEU   E 1 205 ? -43.27921  109.09536 90.78783  1.000 23.05654  ?  205 LEU   E O    1 
ATOM   13244 C  CB   . LEU   E 1 205 ? -45.97505  107.40910 91.27905  1.000 32.27476  ?  205 LEU   E CB   1 
ATOM   13245 C  CG   . LEU   E 1 205 ? -46.49295  108.83370 91.06553  1.000 25.03347  ?  205 LEU   E CG   1 
ATOM   13246 C  CD1  . LEU   E 1 205 ? -46.43635  109.23668 89.60562  1.000 25.09700  ?  205 LEU   E CD1  1 
ATOM   13247 C  CD2  . LEU   E 1 205 ? -47.91104  108.94813 91.58601  1.000 30.22779  ?  205 LEU   E CD2  1 
ATOM   13248 H  H    . LEU   E 1 205 ? -44.86326  105.24269 91.40131  1.000 42.06733  ?  205 LEU   E H    1 
ATOM   13249 H  HA   . LEU   E 1 205 ? -44.60401  107.23969 89.77335  1.000 45.38275  ?  205 LEU   E HA   1 
ATOM   13250 H  HB2  . LEU   E 1 205 ? -46.60938  106.81090 90.85398  1.000 38.72972  ?  205 LEU   E HB2  1 
ATOM   13251 H  HB3  . LEU   E 1 205 ? -45.96233  107.25332 92.23637  1.000 38.72972  ?  205 LEU   E HB3  1 
ATOM   13252 H  HG   . LEU   E 1 205 ? -45.92279  109.44654 91.55567  1.000 30.04017  ?  205 LEU   E HG   1 
ATOM   13253 H  HD11 . LEU   E 1 205 ? -46.85837  110.10375 89.50076  1.000 30.11640  ?  205 LEU   E HD11 1 
ATOM   13254 H  HD12 . LEU   E 1 205 ? -45.50846  109.28456 89.32698  1.000 30.11640  ?  205 LEU   E HD12 1 
ATOM   13255 H  HD13 . LEU   E 1 205 ? -46.90682  108.57365 89.07652  1.000 30.11640  ?  205 LEU   E HD13 1 
ATOM   13256 H  HD21 . LEU   E 1 205 ? -48.14978  109.88622 91.64846  1.000 36.27334  ?  205 LEU   E HD21 1 
ATOM   13257 H  HD22 . LEU   E 1 205 ? -48.51012  108.49446 90.97268  1.000 36.27334  ?  205 LEU   E HD22 1 
ATOM   13258 H  HD23 . LEU   E 1 205 ? -47.96006  108.53528 92.46240  1.000 36.27334  ?  205 LEU   E HD23 1 
ATOM   13259 N  N    . GLY   E 1 206 ? -42.92128  107.61883 92.44595  1.000 21.40590  ?  206 GLY   E N    1 
ATOM   13260 C  CA   . GLY   E 1 206 ? -41.88195  108.40584 93.06708  1.000 26.12105  ?  206 GLY   E CA   1 
ATOM   13261 C  C    . GLY   E 1 206 ? -42.37143  109.14951 94.29237  1.000 32.07519  ?  206 GLY   E C    1 
ATOM   13262 O  O    . GLY   E 1 206 ? -43.56116  109.45382 94.41765  1.000 36.86943  ?  206 GLY   E O    1 
ATOM   13263 H  H    . GLY   E 1 206 ? -43.09835  106.88648 92.86057  1.000 25.68707  ?  206 GLY   E H    1 
ATOM   13264 H  HA2  . GLY   E 1 206 ? -41.15463  107.82245 93.33460  1.000 31.34526  ?  206 GLY   E HA2  1 
ATOM   13265 H  HA3  . GLY   E 1 206 ? -41.54736  109.05559 92.42929  1.000 31.34526  ?  206 GLY   E HA3  1 
ATOM   13266 N  N    . PRO   E 1 207 ? -41.46575  109.46593 95.22280  1.000 34.77588  ?  207 PRO   E N    1 
ATOM   13267 C  CA   . PRO   E 1 207 ? -41.88686  110.16542 96.44319  1.000 35.01270  ?  207 PRO   E CA   1 
ATOM   13268 C  C    . PRO   E 1 207 ? -42.45320  111.54435 96.13747  1.000 30.87765  ?  207 PRO   E C    1 
ATOM   13269 O  O    . PRO   E 1 207 ? -42.16717  112.15490 95.10540  1.000 29.87950  ?  207 PRO   E O    1 
ATOM   13270 C  CB   . PRO   E 1 207 ? -40.59536  110.26521 97.26669  1.000 30.68792  ?  207 PRO   E CB   1 
ATOM   13271 C  CG   . PRO   E 1 207 ? -39.71165  109.19904 96.72780  1.000 35.77694  ?  207 PRO   E CG   1 
ATOM   13272 C  CD   . PRO   E 1 207 ? -40.03733  109.10380 95.26761  1.000 32.69621  ?  207 PRO   E CD   1 
ATOM   13273 H  HA   . PRO   E 1 207 ? -42.54557  109.64181 96.92573  1.000 42.01524  ?  207 PRO   E HA   1 
ATOM   13274 H  HB2  . PRO   E 1 207 ? -40.19504  111.14074 97.14796  1.000 36.82550  ?  207 PRO   E HB2  1 
ATOM   13275 H  HB3  . PRO   E 1 207 ? -40.78961  110.11370 98.20489  1.000 36.82550  ?  207 PRO   E HB3  1 
ATOM   13276 H  HG2  . PRO   E 1 207 ? -38.78270  109.44605 96.85798  1.000 42.93232  ?  207 PRO   E HG2  1 
ATOM   13277 H  HG3  . PRO   E 1 207 ? -39.89801  108.36007 97.17758  1.000 42.93232  ?  207 PRO   E HG3  1 
ATOM   13278 H  HD2  . PRO   E 1 207 ? -39.50488  109.72981 94.75234  1.000 39.23545  ?  207 PRO   E HD2  1 
ATOM   13279 H  HD3  . PRO   E 1 207 ? -39.89820  108.20155 94.93975  1.000 39.23545  ?  207 PRO   E HD3  1 
ATOM   13280 N  N    . GLY   E 1 208 ? -43.27295  112.03511 97.06688  1.000 30.64497  ?  208 GLY   E N    1 
ATOM   13281 C  CA   . GLY   E 1 208 ? -43.98426  113.28152 96.88826  1.000 33.80777  ?  208 GLY   E CA   1 
ATOM   13282 C  C    . GLY   E 1 208 ? -45.28746  113.17080 96.12609  1.000 32.93725  ?  208 GLY   E C    1 
ATOM   13283 O  O    . GLY   E 1 208 ? -46.01931  114.16476 96.03648  1.000 31.06840  ?  208 GLY   E O    1 
ATOM   13284 H  H    . GLY   E 1 208 ? -43.43114  111.65166 97.82024  1.000 36.77396  ?  208 GLY   E H    1 
ATOM   13285 H  HA2  . GLY   E 1 208 ? -44.18380  113.65250 97.76202  1.000 40.56933  ?  208 GLY   E HA2  1 
ATOM   13286 H  HA3  . GLY   E 1 208 ? -43.41185  113.89876 96.40632  1.000 40.56933  ?  208 GLY   E HA3  1 
ATOM   13287 N  N    . ALA   E 1 209 ? -45.61121  111.99540 95.59255  1.000 29.81153  ?  209 ALA   E N    1 
ATOM   13288 C  CA   . ALA   E 1 209 ? -46.78693  111.82130 94.75001  1.000 29.69702  ?  209 ALA   E CA   1 
ATOM   13289 C  C    . ALA   E 1 209 ? -48.03817  112.39566 95.39738  1.000 33.85795  ?  209 ALA   E C    1 
ATOM   13290 O  O    . ALA   E 1 209 ? -48.41342  112.00441 96.50508  1.000 33.41953  ?  209 ALA   E O    1 
ATOM   13291 C  CB   . ALA   E 1 209 ? -46.98452  110.33259 94.45516  1.000 27.60486  ?  209 ALA   E CB   1 
ATOM   13292 H  H    . ALA   E 1 209 ? -45.15852  111.27301 95.70582  1.000 35.77384  ?  209 ALA   E H    1 
ATOM   13293 H  HA   . ALA   E 1 209 ? -46.64265  112.29534 93.91612  1.000 35.63642  ?  209 ALA   E HA   1 
ATOM   13294 H  HB1  . ALA   E 1 209 ? -47.82712  110.21189 93.99001  1.000 33.12583  ?  209 ALA   E HB1  1 
ATOM   13295 H  HB2  . ALA   E 1 209 ? -46.25267  110.02073 93.90015  1.000 33.12583  ?  209 ALA   E HB2  1 
ATOM   13296 H  HB3  . ALA   E 1 209 ? -46.99609  109.84357 95.29279  1.000 33.12583  ?  209 ALA   E HB3  1 
ATOM   13297 N  N    . THR   E 1 210 ? -48.68444  113.32450 94.69510  1.000 40.09381  ?  210 THR   E N    1 
ATOM   13298 C  CA   . THR   E 1 210 ? -49.97529  113.83830 95.12529  1.000 34.64213  ?  210 THR   E CA   1 
ATOM   13299 C  C    . THR   E 1 210 ? -51.06785  112.80595 94.86294  1.000 31.69754  ?  210 THR   E C    1 
ATOM   13300 O  O    . THR   E 1 210 ? -50.90737  111.87823 94.06685  1.000 33.33053  ?  210 THR   E O    1 
ATOM   13301 C  CB   . THR   E 1 210 ? -50.30834  115.14629 94.40646  1.000 37.82862  ?  210 THR   E CB   1 
ATOM   13302 O  OG1  . THR   E 1 210 ? -50.21185  114.95644 92.98850  1.000 36.30278  ?  210 THR   E OG1  1 
ATOM   13303 C  CG2  . THR   E 1 210 ? -49.36679  116.25742 94.84339  1.000 42.63729  ?  210 THR   E CG2  1 
ATOM   13304 H  H    . THR   E 1 210 ? -48.39371  113.67262 93.96443  1.000 48.11257  ?  210 THR   E H    1 
ATOM   13305 H  HA   . THR   E 1 210 ? -49.94668  114.02336 96.07704  1.000 41.57056  ?  210 THR   E HA   1 
ATOM   13306 H  HB   . THR   E 1 210 ? -51.21263  115.41615 94.63082  1.000 45.39435  ?  210 THR   E HB   1 
ATOM   13307 H  HG1  . THR   E 1 210 ? -50.38619  115.67500 92.58990  1.000 43.56334  ?  210 THR   E HG1  1 
ATOM   13308 H  HG21 . THR   E 1 210 ? -49.56668  117.07224 94.35656  1.000 51.16475  ?  210 THR   E HG21 1 
ATOM   13309 H  HG22 . THR   E 1 210 ? -49.46957  116.42498 95.79327  1.000 51.16475  ?  210 THR   E HG22 1 
ATOM   13310 H  HG23 . THR   E 1 210 ? -48.44783  116.00232 94.66636  1.000 51.16475  ?  210 THR   E HG23 1 
ATOM   13311 N  N    . LEU   E 1 211 ? -52.20079  112.98507 95.54428  1.000 33.08315  ?  211 LEU   E N    1 
ATOM   13312 C  CA   . LEU   E 1 211 ? -53.29170  112.02265 95.42362  1.000 31.65685  ?  211 LEU   E CA   1 
ATOM   13313 C  C    . LEU   E 1 211 ? -53.86170  111.99057 94.01089  1.000 32.30406  ?  211 LEU   E C    1 
ATOM   13314 O  O    . LEU   E 1 211 ? -54.26424  110.92756 93.52303  1.000 34.41293  ?  211 LEU   E O    1 
ATOM   13315 C  CB   . LEU   E 1 211 ? -54.38648  112.35010 96.43807  1.000 29.40278  ?  211 LEU   E CB   1 
ATOM   13316 C  CG   . LEU   E 1 211 ? -55.59600  111.41629 96.44834  1.000 26.71182  ?  211 LEU   E CG   1 
ATOM   13317 C  CD1  . LEU   E 1 211 ? -55.17279  109.96201 96.56366  1.000 24.29274  ?  211 LEU   E CD1  1 
ATOM   13318 C  CD2  . LEU   E 1 211 ? -56.52259  111.79159 97.59064  1.000 32.50473  ?  211 LEU   E CD2  1 
ATOM   13319 H  H    . LEU   E 1 211 ? -52.35944  113.64410 96.07354  1.000 39.69978  ?  211 LEU   E H    1 
ATOM   13320 H  HA   . LEU   E 1 211 ? -52.94735  111.13754 95.62084  1.000 37.98822  ?  211 LEU   E HA   1 
ATOM   13321 H  HB2  . LEU   E 1 211 ? -53.99461  112.32123 97.32492  1.000 35.28333  ?  211 LEU   E HB2  1 
ATOM   13322 H  HB3  . LEU   E 1 211 ? -54.71536  113.24296 96.24959  1.000 35.28333  ?  211 LEU   E HB3  1 
ATOM   13323 H  HG   . LEU   E 1 211 ? -56.07363  111.51109 95.60942  1.000 32.05418  ?  211 LEU   E HG   1 
ATOM   13324 H  HD11 . LEU   E 1 211 ? -55.95930  109.41543 96.71710  1.000 29.15129  ?  211 LEU   E HD11 1 
ATOM   13325 H  HD12 . LEU   E 1 211 ? -54.73884  109.69304 95.73889  1.000 29.15129  ?  211 LEU   E HD12 1 
ATOM   13326 H  HD13 . LEU   E 1 211 ? -54.55626  109.87051 97.30691  1.000 29.15129  ?  211 LEU   E HD13 1 
ATOM   13327 H  HD21 . LEU   E 1 211 ? -57.28727  111.19481 97.58609  1.000 39.00568  ?  211 LEU   E HD21 1 
ATOM   13328 H  HD22 . LEU   E 1 211 ? -56.04146  111.70634 98.42858  1.000 39.00568  ?  211 LEU   E HD22 1 
ATOM   13329 H  HD23 . LEU   E 1 211 ? -56.81735  112.70783 97.47018  1.000 39.00568  ?  211 LEU   E HD23 1 
ATOM   13330 N  N    . GLU   E 1 212 ? -53.90588  113.14079 93.33552  1.000 34.26708  ?  212 GLU   E N    1 
ATOM   13331 C  CA   . GLU   E 1 212 ? -54.42966  113.17421 91.97219  1.000 36.33365  ?  212 GLU   E CA   1 
ATOM   13332 C  C    . GLU   E 1 212 ? -53.61039  112.28583 91.04303  1.000 30.95511  ?  212 GLU   E C    1 
ATOM   13333 O  O    . GLU   E 1 212 ? -54.16609  111.48815 90.27815  1.000 30.69918  ?  212 GLU   E O    1 
ATOM   13334 C  CB   . GLU   E 1 212 ? -54.45709  114.61377 91.45724  1.000 39.29321  ?  212 GLU   E CB   1 
ATOM   13335 C  CG   . GLU   E 1 212 ? -54.83778  114.73174 89.98918  1.000 43.85181  ?  212 GLU   E CG   1 
ATOM   13336 C  CD   . GLU   E 1 212 ? -55.40401  116.09508 89.63010  1.000 54.25412  ?  212 GLU   E CD   1 
ATOM   13337 O  OE1  . GLU   E 1 212 ? -55.80494  116.84171 90.54880  1.000 57.11953  ?  212 GLU   E OE1  1 
ATOM   13338 O  OE2  . GLU   E 1 212 ? -55.45172  116.41911 88.42401  1.000 50.40791  -1 212 GLU   E OE2  1 
ATOM   13339 H  H    . GLU   E 1 212 ? -53.64341  113.90146 93.63900  1.000 41.12050  ?  212 GLU   E H    1 
ATOM   13340 H  HA   . GLU   E 1 212 ? -55.33978  112.83878 91.98087  1.000 43.60038  ?  212 GLU   E HA   1 
ATOM   13341 H  HB2  . GLU   E 1 212 ? -55.10630  115.11718 91.97300  1.000 47.15186  ?  212 GLU   E HB2  1 
ATOM   13342 H  HB3  . GLU   E 1 212 ? -53.57443  115.00093 91.56643  1.000 47.15186  ?  212 GLU   E HB3  1 
ATOM   13343 H  HG2  . GLU   E 1 212 ? -54.04793  114.58367 89.44594  1.000 52.62217  ?  212 GLU   E HG2  1 
ATOM   13344 H  HG3  . GLU   E 1 212 ? -55.51150  114.06480 89.78377  1.000 52.62217  ?  212 GLU   E HG3  1 
ATOM   13345 N  N    . GLU   E 1 213 ? -52.28182  112.41028 91.09682  1.000 33.74713  ?  213 GLU   E N    1 
ATOM   13346 C  CA   . GLU   E 1 213 ? -51.42859  111.58336 90.25006  1.000 37.26332  ?  213 GLU   E CA   1 
ATOM   13347 C  C    . GLU   E 1 213 ? -51.60619  110.10585 90.57155  1.000 32.97656  ?  213 GLU   E C    1 
ATOM   13348 O  O    . GLU   E 1 213 ? -51.66601  109.26664 89.66554  1.000 32.06786  ?  213 GLU   E O    1 
ATOM   13349 C  CB   . GLU   E 1 213 ? -49.96299  111.98859 90.41677  1.000 40.61289  ?  213 GLU   E CB   1 
ATOM   13350 C  CG   . GLU   E 1 213 ? -49.59989  113.31911 89.77765  1.000 50.23540  ?  213 GLU   E CG   1 
ATOM   13351 C  CD   . GLU   E 1 213 ? -48.09946  113.54852 89.72354  1.000 48.73730  ?  213 GLU   E CD   1 
ATOM   13352 O  OE1  . GLU   E 1 213 ? -47.34079  112.65087 90.15055  1.000 38.85524  ?  213 GLU   E OE1  1 
ATOM   13353 O  OE2  . GLU   E 1 213 ? -47.67913  114.62566 89.25043  1.000 50.59466  -1 213 GLU   E OE2  1 
ATOM   13354 H  H    . GLU   E 1 213 ? -51.85824  112.95760 91.60733  1.000 40.49656  ?  213 GLU   E H    1 
ATOM   13355 H  HA   . GLU   E 1 213 ? -51.67716  111.72840 89.32373  1.000 44.71598  ?  213 GLU   E HA   1 
ATOM   13356 H  HB2  . GLU   E 1 213 ? -49.76696  112.05564 91.36439  1.000 48.73547  ?  213 GLU   E HB2  1 
ATOM   13357 H  HB3  . GLU   E 1 213 ? -49.40581  111.30658 90.01018  1.000 48.73547  ?  213 GLU   E HB3  1 
ATOM   13358 H  HG2  . GLU   E 1 213 ? -49.94009  113.33782 88.86946  1.000 60.28248  ?  213 GLU   E HG2  1 
ATOM   13359 H  HG3  . GLU   E 1 213 ? -49.99570  114.03779 90.29507  1.000 60.28248  ?  213 GLU   E HG3  1 
ATOM   13360 N  N    . MET   E 1 214 ? -51.68117  109.76893 91.85944  1.000 31.43074  ?  214 MET   E N    1 
ATOM   13361 C  CA   . MET   E 1 214 ? -51.85611  108.37702 92.25700  1.000 29.57014  ?  214 MET   E CA   1 
ATOM   13362 C  C    . MET   E 1 214 ? -53.15432  107.81136 91.69506  1.000 37.82963  ?  214 MET   E C    1 
ATOM   13363 O  O    . MET   E 1 214 ? -53.17305  106.71404 91.12187  1.000 45.37110  ?  214 MET   E O    1 
ATOM   13364 C  CB   . MET   E 1 214 ? -51.82685  108.27463 93.78218  1.000 27.61662  ?  214 MET   E CB   1 
ATOM   13365 C  CG   . MET   E 1 214 ? -50.53122  108.79372 94.39915  1.000 27.03163  ?  214 MET   E CG   1 
ATOM   13366 S  SD   . MET   E 1 214 ? -50.57451  108.94898 96.19589  1.000 19.68871  ?  214 MET   E SD   1 
ATOM   13367 C  CE   . MET   E 1 214 ? -50.15685  107.28363 96.69743  1.000 24.75255  ?  214 MET   E CE   1 
ATOM   13368 H  H    . MET   E 1 214 ? -51.63382  110.32310 92.51538  1.000 37.71688  ?  214 MET   E H    1 
ATOM   13369 H  HA   . MET   E 1 214 ? -51.11783  107.85211 91.91014  1.000 35.48417  ?  214 MET   E HA   1 
ATOM   13370 H  HB2  . MET   E 1 214 ? -52.55951  108.79641 94.14529  1.000 33.13994  ?  214 MET   E HB2  1 
ATOM   13371 H  HB3  . MET   E 1 214 ? -51.92517  107.34349 94.03558  1.000 33.13994  ?  214 MET   E HB3  1 
ATOM   13372 H  HG2  . MET   E 1 214 ? -49.81362  108.18082 94.17486  1.000 32.43795  ?  214 MET   E HG2  1 
ATOM   13373 H  HG3  . MET   E 1 214 ? -50.34370  109.67225 94.03321  1.000 32.43795  ?  214 MET   E HG3  1 
ATOM   13374 H  HE1  . MET   E 1 214 ? -50.12640  107.24381 97.66613  1.000 29.70306  ?  214 MET   E HE1  1 
ATOM   13375 H  HE2  . MET   E 1 214 ? -50.83288  106.67400 96.36240  1.000 29.70306  ?  214 MET   E HE2  1 
ATOM   13376 H  HE3  . MET   E 1 214 ? -49.29006  107.05099 96.32940  1.000 29.70306  ?  214 MET   E HE3  1 
ATOM   13377 N  N    . MET   E 1 215 ? -54.25570  108.55123 91.84855  1.000 38.14871  ?  215 MET   E N    1 
ATOM   13378 C  CA   . MET   E 1 215 ? -55.54112  108.06916 91.35332  1.000 37.72055  ?  215 MET   E CA   1 
ATOM   13379 C  C    . MET   E 1 215 ? -55.53976  107.95017 89.83439  1.000 37.47767  ?  215 MET   E C    1 
ATOM   13380 O  O    . MET   E 1 215 ? -56.11621  107.00775 89.27845  1.000 36.43047  ?  215 MET   E O    1 
ATOM   13381 C  CB   . MET   E 1 215 ? -56.66328  109.00050 91.81254  1.000 37.89078  ?  215 MET   E CB   1 
ATOM   13382 C  CG   . MET   E 1 215 ? -56.92478  108.96318 93.31010  1.000 37.68716  ?  215 MET   E CG   1 
ATOM   13383 S  SD   . MET   E 1 215 ? -58.33535  109.97419 93.80008  1.000 35.03133  ?  215 MET   E SD   1 
ATOM   13384 C  CE   . MET   E 1 215 ? -59.68635  109.06309 93.05715  1.000 44.86909  ?  215 MET   E CE   1 
ATOM   13385 H  H    . MET   E 1 215 ? -54.28329  109.32185 92.22932  1.000 45.77845  ?  215 MET   E H    1 
ATOM   13386 H  HA   . MET   E 1 215 ? -55.70585  107.19262 91.73470  1.000 45.26466  ?  215 MET   E HA   1 
ATOM   13387 H  HB2  . MET   E 1 215 ? -56.42717  109.91134 91.57690  1.000 45.46894  ?  215 MET   E HB2  1 
ATOM   13388 H  HB3  . MET   E 1 215 ? -57.48371  108.74365 91.36330  1.000 45.46894  ?  215 MET   E HB3  1 
ATOM   13389 H  HG2  . MET   E 1 215 ? -57.10521  108.04805 93.57637  1.000 45.22459  ?  215 MET   E HG2  1 
ATOM   13390 H  HG3  . MET   E 1 215 ? -56.14159  109.29589 93.77573  1.000 45.22459  ?  215 MET   E HG3  1 
ATOM   13391 H  HE1  . MET   E 1 215 ? -60.52572  109.46993 93.32331  1.000 53.84290  ?  215 MET   E HE1  1 
ATOM   13392 H  HE2  . MET   E 1 215 ? -59.59513  109.09412 92.09194  1.000 53.84290  ?  215 MET   E HE2  1 
ATOM   13393 H  HE3  . MET   E 1 215 ? -59.65292  108.14323 93.36316  1.000 53.84290  ?  215 MET   E HE3  1 
ATOM   13394 N  N    . THR   E 1 216 ? -54.89490  108.89417 89.14310  1.000 40.12449  ?  216 THR   E N    1 
ATOM   13395 C  CA   . THR   E 1 216 ? -54.82267  108.81373 87.68724  1.000 38.29745  ?  216 THR   E CA   1 
ATOM   13396 C  C    . THR   E 1 216 ? -53.99321  107.61622 87.23886  1.000 39.75669  ?  216 THR   E C    1 
ATOM   13397 O  O    . THR   E 1 216 ? -54.29823  106.99044 86.21737  1.000 43.01928  ?  216 THR   E O    1 
ATOM   13398 C  CB   . THR   E 1 216 ? -54.23881  110.10838 87.11922  1.000 37.47341  ?  216 THR   E CB   1 
ATOM   13399 O  OG1  . THR   E 1 216 ? -55.10269  111.20652 87.43891  1.000 36.83948  ?  216 THR   E OG1  1 
ATOM   13400 C  CG2  . THR   E 1 216 ? -54.08008  110.01174 85.60805  1.000 39.33750  ?  216 THR   E CG2  1 
ATOM   13401 H  H    . THR   E 1 216 ? -54.49987  109.57614 89.48730  1.000 48.14939  ?  216 THR   E H    1 
ATOM   13402 H  HA   . THR   E 1 216 ? -55.72092  108.70677 87.33708  1.000 45.95694  ?  216 THR   E HA   1 
ATOM   13403 H  HB   . THR   E 1 216 ? -53.36282  110.26273 87.50616  1.000 44.96810  ?  216 THR   E HB   1 
ATOM   13404 H  HG1  . THR   E 1 216 ? -55.17049  111.28552 88.27243  1.000 44.20737  ?  216 THR   E HG1  1 
ATOM   13405 H  HG21 . THR   E 1 216 ? -53.94395  110.89528 85.23159  1.000 47.20500  ?  216 THR   E HG21 1 
ATOM   13406 H  HG22 . THR   E 1 216 ? -53.31613  109.45535 85.38962  1.000 47.20500  ?  216 THR   E HG22 1 
ATOM   13407 H  HG23 . THR   E 1 216 ? -54.87642  109.62141 85.21512  1.000 47.20500  ?  216 THR   E HG23 1 
ATOM   13408 N  N    . ALA   E 1 217 ? -52.93216  107.29168 87.98031  1.000 32.53205  ?  217 ALA   E N    1 
ATOM   13409 C  CA   . ALA   E 1 217 ? -52.09265  106.15831 87.61107  1.000 30.07886  ?  217 ALA   E CA   1 
ATOM   13410 C  C    . ALA   E 1 217 ? -52.78746  104.82910 87.88145  1.000 35.55479  ?  217 ALA   E C    1 
ATOM   13411 O  O    . ALA   E 1 217 ? -52.66460  103.88720 87.08945  1.000 40.64898  ?  217 ALA   E O    1 
ATOM   13412 C  CB   . ALA   E 1 217 ? -50.76637  106.22646 88.36429  1.000 29.43459  ?  217 ALA   E CB   1 
ATOM   13413 H  H    . ALA   E 1 217 ? -52.68206  107.70655 88.69089  1.000 39.03847  ?  217 ALA   E H    1 
ATOM   13414 H  HA   . ALA   E 1 217 ? -51.90919  106.20907 86.65993  1.000 36.09464  ?  217 ALA   E HA   1 
ATOM   13415 H  HB1  . ALA   E 1 217 ? -50.21873  105.46771 88.10876  1.000 35.32151  ?  217 ALA   E HB1  1 
ATOM   13416 H  HB2  . ALA   E 1 217 ? -50.31440  107.05319 88.13378  1.000 35.32151  ?  217 ALA   E HB2  1 
ATOM   13417 H  HB3  . ALA   E 1 217 ? -50.94299  106.20075 89.31773  1.000 35.32151  ?  217 ALA   E HB3  1 
ATOM   13418 N  N    . CYS   E 1 218 ? -53.51087  104.72641 88.99801  1.000 39.34851  ?  218 CYS   E N    1 
ATOM   13419 C  CA   . CYS   E 1 218 ? -54.12255  103.46123 89.38878  1.000 38.79258  ?  218 CYS   E CA   1 
ATOM   13420 C  C    . CYS   E 1 218 ? -55.43477  103.15215 88.67583  1.000 36.24384  ?  218 CYS   E C    1 
ATOM   13421 O  O    . CYS   E 1 218 ? -55.94398  102.03578 88.82640  1.000 29.51627  ?  218 CYS   E O    1 
ATOM   13422 C  CB   . CYS   E 1 218 ? -54.35364  103.44270 90.90006  1.000 33.78820  ?  218 CYS   E CB   1 
ATOM   13423 S  SG   . CYS   E 1 218 ? -52.82956  103.28865 91.85035  1.000 41.25405  ?  218 CYS   E SG   1 
ATOM   13424 H  H    . CYS   E 1 218 ? -53.66030  105.37467 89.54301  1.000 47.21821  ?  218 CYS   E H    1 
ATOM   13425 H  HA   . CYS   E 1 218 ? -53.50319  102.75094 89.15904  1.000 46.55109  ?  218 CYS   E HA   1 
ATOM   13426 H  HB2  . CYS   E 1 218 ? -54.78605  104.27068 91.16153  1.000 40.54584  ?  218 CYS   E HB2  1 
ATOM   13427 H  HB3  . CYS   E 1 218 ? -54.92107  102.68778 91.12147  1.000 40.54584  ?  218 CYS   E HB3  1 
ATOM   13428 H  HG   . CYS   E 1 218 ? -53.09731  103.28383 93.02009  1.000 49.50486  ?  218 CYS   E HG   1 
ATOM   13429 N  N    . GLN   E 1 219 ? -55.99956  104.08448 87.91525  1.000 34.06629  ?  219 GLN   E N    1 
ATOM   13430 C  CA   . GLN   E 1 219 ? -57.24984  103.79888 87.21461  1.000 39.96734  ?  219 GLN   E CA   1 
ATOM   13431 C  C    . GLN   E 1 219 ? -56.98039  102.93661 85.98362  1.000 38.24027  ?  219 GLN   E C    1 
ATOM   13432 O  O    . GLN   E 1 219 ? -57.10912  101.71331 86.02931  1.000 37.54301  ?  219 GLN   E O    1 
ATOM   13433 C  CB   . GLN   E 1 219 ? -57.97281  105.08867 86.81186  1.000 42.63558  ?  219 GLN   E CB   1 
ATOM   13434 C  CG   . GLN   E 1 219 ? -57.27439  105.91850 85.74578  1.000 44.00042  ?  219 GLN   E CG   1 
ATOM   13435 C  CD   . GLN   E 1 219 ? -58.20277  106.93158 85.09987  1.000 47.00716  ?  219 GLN   E CD   1 
ATOM   13436 O  OE1  . GLN   E 1 219 ? -59.13258  107.43275 85.73141  1.000 44.92561  ?  219 GLN   E OE1  1 
ATOM   13437 N  NE2  . GLN   E 1 219 ? -57.95955  107.22864 83.82979  1.000 53.08174  ?  219 GLN   E NE2  1 
ATOM   13438 H  H    . GLN   E 1 219 ? -55.68551  104.87529 87.79036  1.000 40.87955  ?  219 GLN   E H    1 
ATOM   13439 H  HA   . GLN   E 1 219 ? -57.84255  103.31551 87.81122  1.000 47.96080  ?  219 GLN   E HA   1 
ATOM   13440 H  HB2  . GLN   E 1 219 ? -58.84896  104.85375 86.46826  1.000 51.16270  ?  219 GLN   E HB2  1 
ATOM   13441 H  HB3  . GLN   E 1 219 ? -58.06421  105.64697 87.59980  1.000 51.16270  ?  219 GLN   E HB3  1 
ATOM   13442 H  HG2  . GLN   E 1 219 ? -56.53726  106.40108 86.15157  1.000 52.80050  ?  219 GLN   E HG2  1 
ATOM   13443 H  HG3  . GLN   E 1 219 ? -56.94229  105.32839 85.05125  1.000 52.80050  ?  219 GLN   E HG3  1 
ATOM   13444 H  HE21 . GLN   E 1 219 ? -57.30461  106.85290 83.41812  1.000 63.69808  ?  219 GLN   E HE21 1 
ATOM   13445 H  HE22 . GLN   E 1 219 ? -58.45684  107.79692 83.41825  1.000 63.69808  ?  219 GLN   E HE22 1 
ATOM   13446 N  N    . PRO   F 1 1   ? -36.88925  135.17520 128.93604 1.000 63.09911  ?  1   PRO   F N    1 
ATOM   13447 C  CA   . PRO   F 1 1   ? -37.05562  136.02687 130.12003 1.000 57.87091  ?  1   PRO   F CA   1 
ATOM   13448 C  C    . PRO   F 1 1   ? -36.99848  137.51615 129.79081 1.000 53.78580  ?  1   PRO   F C    1 
ATOM   13449 O  O    . PRO   F 1 1   ? -36.48802  137.89446 128.73635 1.000 54.18450  ?  1   PRO   F O    1 
ATOM   13450 C  CB   . PRO   F 1 1   ? -35.87915  135.61512 131.00938 1.000 59.92308  ?  1   PRO   F CB   1 
ATOM   13451 C  CG   . PRO   F 1 1   ? -35.61782  134.19549 130.63994 1.000 59.36820  ?  1   PRO   F CG   1 
ATOM   13452 C  CD   . PRO   F 1 1   ? -35.92069  134.08720 129.16886 1.000 53.97887  ?  1   PRO   F CD   1 
ATOM   13453 H  H2   . PRO   F 1 1   ? -36.57815  135.71612 128.20651 1.000 75.71894  ?  1   PRO   F H2   1 
ATOM   13454 H  H3   . PRO   F 1 1   ? -37.73900  134.79031 128.70935 1.000 75.71894  ?  1   PRO   F H3   1 
ATOM   13455 H  HA   . PRO   F 1 1   ? -37.89121  135.83328 130.57304 1.000 69.44509  ?  1   PRO   F HA   1 
ATOM   13456 H  HB2  . PRO   F 1 1   ? -35.10827  136.17301 130.82123 1.000 71.90769  ?  1   PRO   F HB2  1 
ATOM   13457 H  HB3  . PRO   F 1 1   ? -36.12514  135.69353 131.94439 1.000 71.90769  ?  1   PRO   F HB3  1 
ATOM   13458 H  HG2  . PRO   F 1 1   ? -34.68907  133.97788 130.81587 1.000 71.24184  ?  1   PRO   F HG2  1 
ATOM   13459 H  HG3  . PRO   F 1 1   ? -36.19827  133.61220 131.15351 1.000 71.24184  ?  1   PRO   F HG3  1 
ATOM   13460 H  HD2  . PRO   F 1 1   ? -35.11805  134.22171 128.64107 1.000 64.77465  ?  1   PRO   F HD2  1 
ATOM   13461 H  HD3  . PRO   F 1 1   ? -36.31410  133.22535 128.96066 1.000 64.77465  ?  1   PRO   F HD3  1 
ATOM   13462 N  N    . ILE   F 1 2   ? -37.52107  138.34646 130.68786 1.000 49.31943  ?  2   ILE   F N    1 
ATOM   13463 C  CA   . ILE   F 1 2   ? -37.52512  139.78907 130.48525 1.000 46.73192  ?  2   ILE   F CA   1 
ATOM   13464 C  C    . ILE   F 1 2   ? -36.22841  140.39394 131.01314 1.000 41.94031  ?  2   ILE   F C    1 
ATOM   13465 O  O    . ILE   F 1 2   ? -36.07647  140.60690 132.21623 1.000 35.93918  ?  2   ILE   F O    1 
ATOM   13466 C  CB   . ILE   F 1 2   ? -38.74377  140.44107 131.16044 1.000 41.78987  ?  2   ILE   F CB   1 
ATOM   13467 H  H    . ILE   F 1 2   ? -37.88186  138.09624 131.42733 1.000 59.18332  ?  2   ILE   F H    1 
ATOM   13468 H  HA   . ILE   F 1 2   ? -37.58256  139.96944 129.53390 1.000 56.07830  ?  2   ILE   F HA   1 
ATOM   13469 N  N    . VAL   F 1 11  ? -34.90124  142.76483 126.98687 1.000 57.00814  ?  11  VAL   F N    1 
ATOM   13470 C  CA   . VAL   F 1 11  ? -35.38917  142.12682 125.77259 1.000 54.41781  ?  11  VAL   F CA   1 
ATOM   13471 C  C    . VAL   F 1 11  ? -35.88873  140.72264 126.09046 1.000 58.50428  ?  11  VAL   F C    1 
ATOM   13472 O  O    . VAL   F 1 11  ? -35.62823  140.18914 127.16982 1.000 56.66138  ?  11  VAL   F O    1 
ATOM   13473 C  CB   . VAL   F 1 11  ? -34.29745  142.08265 124.69017 1.000 35.92358  ?  11  VAL   F CB   1 
ATOM   13474 H  HA   . VAL   F 1 11  ? -36.13007  142.64493 125.42114 1.000 65.30137  ?  11  VAL   F HA   1 
ATOM   13475 N  N    . HIS   F 1 12  ? -36.60586  140.12461 125.13733 1.000 61.80480  ?  12  HIS   F N    1 
ATOM   13476 C  CA   . HIS   F 1 12  ? -37.15804  138.78182 125.30503 1.000 60.89778  ?  12  HIS   F CA   1 
ATOM   13477 C  C    . HIS   F 1 12  ? -36.15010  137.74180 124.81822 1.000 60.10402  ?  12  HIS   F C    1 
ATOM   13478 O  O    . HIS   F 1 12  ? -36.18692  137.27407 123.67918 1.000 56.45038  ?  12  HIS   F O    1 
ATOM   13479 C  CB   . HIS   F 1 12  ? -38.47966  138.62594 124.56876 1.000 57.92044  ?  12  HIS   F CB   1 
ATOM   13480 C  CG   . HIS   F 1 12  ? -38.86297  137.19586 124.35591 1.000 64.61100  ?  12  HIS   F CG   1 
ATOM   13481 N  ND1  . HIS   F 1 12  ? -39.20067  136.35681 125.39605 1.000 62.16074  ?  12  HIS   F ND1  1 
ATOM   13482 C  CD2  . HIS   F 1 12  ? -38.90515  136.43996 123.23301 1.000 61.04167  ?  12  HIS   F CD2  1 
ATOM   13483 C  CE1  . HIS   F 1 12  ? -39.46293  135.15339 124.91993 1.000 64.06635  ?  12  HIS   F CE1  1 
ATOM   13484 N  NE2  . HIS   F 1 12  ? -39.28714  135.17593 123.61075 1.000 68.87168  ?  12  HIS   F NE2  1 
ATOM   13485 H  H    . HIS   F 1 12  ? -36.78772  140.48127 124.37620 1.000 74.16576  ?  12  HIS   F H    1 
ATOM   13486 H  HA   . HIS   F 1 12  ? -37.30653  138.65212 126.25478 1.000 73.07734  ?  12  HIS   F HA   1 
ATOM   13487 H  HB2  . HIS   F 1 12  ? -39.18115  139.05012 125.08730 1.000 69.50453  ?  12  HIS   F HB2  1 
ATOM   13488 H  HB3  . HIS   F 1 12  ? -38.40770  139.04943 123.69907 1.000 69.50453  ?  12  HIS   F HB3  1 
ATOM   13489 H  HD1  . HIS   F 1 12  ? -39.23517  136.58187 126.22536 1.000 74.59289  ?  12  HIS   F HD1  1 
ATOM   13490 H  HD2  . HIS   F 1 12  ? -38.71180  136.72347 122.36864 1.000 73.25000  ?  12  HIS   F HD2  1 
ATOM   13491 H  HE1  . HIS   F 1 12  ? -39.72653  134.41555 125.42094 1.000 76.87962  ?  12  HIS   F HE1  1 
ATOM   13492 N  N    . GLN   F 1 13  ? -35.21133  137.40519 125.69533 1.000 60.99705  ?  13  GLN   F N    1 
ATOM   13493 C  CA   . GLN   F 1 13  ? -34.27585  136.33171 125.39298 1.000 60.71738  ?  13  GLN   F CA   1 
ATOM   13494 C  C    . GLN   F 1 13  ? -34.97923  134.98606 125.49943 1.000 56.75955  ?  13  GLN   F C    1 
ATOM   13495 O  O    . GLN   F 1 13  ? -35.80747  134.76746 126.38901 1.000 47.04357  ?  13  GLN   F O    1 
ATOM   13496 C  CB   . GLN   F 1 13  ? -33.09044  136.37695 126.35302 1.000 51.59682  ?  13  GLN   F CB   1 
ATOM   13497 C  CG   . GLN   F 1 13  ? -32.38915  137.71586 126.40749 1.000 49.87596  ?  13  GLN   F CG   1 
ATOM   13498 C  CD   . GLN   F 1 13  ? -31.21162  137.71034 127.35953 1.000 50.36388  ?  13  GLN   F CD   1 
ATOM   13499 O  OE1  . GLN   F 1 13  ? -31.25665  137.08501 128.41966 1.000 43.41972  ?  13  GLN   F OE1  1 
ATOM   13500 N  NE2  . GLN   F 1 13  ? -30.14373  138.40229 126.98155 1.000 63.38061  ?  13  GLN   F NE2  1 
ATOM   13501 H  H    . GLN   F 1 13  ? -35.09679  137.77790 126.46186 1.000 73.19646  ?  13  GLN   F H    1 
ATOM   13502 H  HA   . GLN   F 1 13  ? -33.93664  136.43669 124.49031 1.000 72.86085  ?  13  GLN   F HA   1 
ATOM   13503 H  HB2  . GLN   F 1 13  ? -33.40728  136.17389 127.24704 1.000 61.91619  ?  13  GLN   F HB2  1 
ATOM   13504 H  HB3  . GLN   F 1 13  ? -32.43926  135.71462 126.07340 1.000 61.91619  ?  13  GLN   F HB3  1 
ATOM   13505 H  HG2  . GLN   F 1 13  ? -32.06058  137.93868 125.52246 1.000 59.85115  ?  13  GLN   F HG2  1 
ATOM   13506 H  HG3  . GLN   F 1 13  ? -33.01702  138.39139 126.70807 1.000 59.85115  ?  13  GLN   F HG3  1 
ATOM   13507 H  HE21 . GLN   F 1 13  ? -30.14696  138.82221 126.23104 1.000 76.05673  ?  13  GLN   F HE21 1 
ATOM   13508 H  HE22 . GLN   F 1 13  ? -29.44864  138.43067 127.48717 1.000 76.05673  ?  13  GLN   F HE22 1 
ATOM   13509 N  N    . ALA   F 1 14  ? -34.65966  134.08752 124.57295 1.000 60.48724  ?  14  ALA   F N    1 
ATOM   13510 C  CA   . ALA   F 1 14  ? -35.18329  132.73241 124.63549 1.000 51.37617  ?  14  ALA   F CA   1 
ATOM   13511 C  C    . ALA   F 1 14  ? -34.55383  131.98486 125.80486 1.000 46.02041  ?  14  ALA   F C    1 
ATOM   13512 O  O    . ALA   F 1 14  ? -33.40309  132.22936 126.17925 1.000 46.38363  ?  14  ALA   F O    1 
ATOM   13513 C  CB   . ALA   F 1 14  ? -34.91293  131.99252 123.32630 1.000 54.23633  ?  14  ALA   F CB   1 
ATOM   13514 H  H    . ALA   F 1 14  ? -34.14370  134.23861 123.90172 1.000 72.58468  ?  14  ALA   F H    1 
ATOM   13515 H  HA   . ALA   F 1 14  ? -36.14420  132.75547 124.76594 1.000 61.65140  ?  14  ALA   F HA   1 
ATOM   13516 H  HB1  . ALA   F 1 14  ? -35.26665  131.09183 123.39372 1.000 65.08359  ?  14  ALA   F HB1  1 
ATOM   13517 H  HB2  . ALA   F 1 14  ? -35.34887  132.46562 122.60033 1.000 65.08359  ?  14  ALA   F HB2  1 
ATOM   13518 H  HB3  . ALA   F 1 14  ? -33.95561  131.96132 123.17307 1.000 65.08359  ?  14  ALA   F HB3  1 
ATOM   13519 N  N    . ILE   F 1 15  ? -35.32445  131.06383 126.38696 1.000 41.09725  ?  15  ILE   F N    1 
ATOM   13520 C  CA   . ILE   F 1 15  ? -34.82527  130.29225 127.51841 1.000 35.84127  ?  15  ILE   F CA   1 
ATOM   13521 C  C    . ILE   F 1 15  ? -33.50312  129.64179 127.13890 1.000 31.90863  ?  15  ILE   F C    1 
ATOM   13522 O  O    . ILE   F 1 15  ? -33.39497  128.97170 126.10661 1.000 31.61643  ?  15  ILE   F O    1 
ATOM   13523 C  CB   . ILE   F 1 15  ? -35.87113  129.25200 127.95665 1.000 32.84666  ?  15  ILE   F CB   1 
ATOM   13524 C  CG1  . ILE   F 1 15  ? -35.37516  128.49818 129.19126 1.000 26.63486  ?  15  ILE   F CG1  1 
ATOM   13525 C  CG2  . ILE   F 1 15  ? -36.17449  128.28417 126.81838 1.000 32.10669  ?  15  ILE   F CG2  1 
ATOM   13526 C  CD1  . ILE   F 1 15  ? -36.43948  127.66860 129.86773 1.000 25.10056  ?  15  ILE   F CD1  1 
ATOM   13527 H  H    . ILE   F 1 15  ? -36.12769  130.87130 126.14751 1.000 49.31670  ?  15  ILE   F H    1 
ATOM   13528 H  HA   . ILE   F 1 15  ? -34.66578  130.89000 128.26551 1.000 43.00953  ?  15  ILE   F HA   1 
ATOM   13529 H  HB   . ILE   F 1 15  ? -36.69159  129.71597 128.18575 1.000 39.41599  ?  15  ILE   F HB   1 
ATOM   13530 H  HG12 . ILE   F 1 15  ? -34.65926  127.90043 128.92465 1.000 31.96184  ?  15  ILE   F HG12 1 
ATOM   13531 H  HG13 . ILE   F 1 15  ? -35.04631  129.14187 129.83812 1.000 31.96184  ?  15  ILE   F HG13 1 
ATOM   13532 H  HG21 . ILE   F 1 15  ? -36.95231  127.75431 127.05321 1.000 38.52803  ?  15  ILE   F HG21 1 
ATOM   13533 H  HG22 . ILE   F 1 15  ? -36.35153  128.79178 126.01098 1.000 38.52803  ?  15  ILE   F HG22 1 
ATOM   13534 H  HG23 . ILE   F 1 15  ? -35.40814  127.70500 126.68361 1.000 38.52803  ?  15  ILE   F HG23 1 
ATOM   13535 H  HD11 . ILE   F 1 15  ? -36.02794  127.13473 130.56523 1.000 30.12067  ?  15  ILE   F HD11 1 
ATOM   13536 H  HD12 . ILE   F 1 15  ? -37.10403  128.26084 130.25312 1.000 30.12067  ?  15  ILE   F HD12 1 
ATOM   13537 H  HD13 . ILE   F 1 15  ? -36.85448  127.08957 129.20939 1.000 30.12067  ?  15  ILE   F HD13 1 
ATOM   13538 N  N    . SER   F 1 16  ? -32.48820  129.84680 127.97295 1.000 28.45991  ?  16  SER   F N    1 
ATOM   13539 C  CA   . SER   F 1 16  ? -31.15269  129.37776 127.64527 1.000 28.33856  ?  16  SER   F CA   1 
ATOM   13540 C  C    . SER   F 1 16  ? -31.05838  127.85888 127.78063 1.000 28.13446  ?  16  SER   F C    1 
ATOM   13541 O  O    . SER   F 1 16  ? -31.81205  127.24580 128.53966 1.000 29.78949  ?  16  SER   F O    1 
ATOM   13542 C  CB   . SER   F 1 16  ? -30.11913  130.03758 128.55356 1.000 32.28561  ?  16  SER   F CB   1 
ATOM   13543 O  OG   . SER   F 1 16  ? -30.29619  129.63901 129.90046 1.000 31.90152  ?  16  SER   F OG   1 
ATOM   13544 H  H    . SER   F 1 16  ? -32.54835  130.25221 128.72901 1.000 34.15189  ?  16  SER   F H    1 
ATOM   13545 H  HA   . SER   F 1 16  ? -30.95119  129.61066 126.72546 1.000 34.00628  ?  16  SER   F HA   1 
ATOM   13546 H  HB2  . SER   F 1 16  ? -29.23157  129.77645 128.26210 1.000 38.74273  ?  16  SER   F HB2  1 
ATOM   13547 H  HB3  . SER   F 1 16  ? -30.21763  131.00077 128.49477 1.000 38.74273  ?  16  SER   F HB3  1 
ATOM   13548 H  HG   . SER   F 1 16  ? -29.72575  130.01546 130.38882 1.000 38.28182  ?  16  SER   F HG   1 
ATOM   13549 N  N    . PRO   F 1 17  ? -30.14178  127.22423 127.03987 1.000 29.13620  ?  17  PRO   F N    1 
ATOM   13550 C  CA   . PRO   F 1 17  ? -29.94070  125.77585 127.19205 1.000 31.65181  ?  17  PRO   F CA   1 
ATOM   13551 C  C    . PRO   F 1 17  ? -29.50851  125.35750 128.59077 1.000 38.31402  ?  17  PRO   F C    1 
ATOM   13552 O  O    . PRO   F 1 17  ? -30.16547  124.52057 129.22073 1.000 55.62710  ?  17  PRO   F O    1 
ATOM   13553 C  CB   . PRO   F 1 17  ? -28.84775  125.46586 126.15898 1.000 38.71248  ?  17  PRO   F CB   1 
ATOM   13554 C  CG   . PRO   F 1 17  ? -28.96232  126.55167 125.14762 1.000 35.02796  ?  17  PRO   F CG   1 
ATOM   13555 C  CD   . PRO   F 1 17  ? -29.36771  127.77348 125.91211 1.000 35.12000  ?  17  PRO   F CD   1 
ATOM   13556 H  HA   . PRO   F 1 17  ? -30.76073  125.30983 126.96560 1.000 37.98217  ?  17  PRO   F HA   1 
ATOM   13557 H  HB2  . PRO   F 1 17  ? -27.97647  125.47784 126.58514 1.000 46.45498  ?  17  PRO   F HB2  1 
ATOM   13558 H  HB3  . PRO   F 1 17  ? -29.00865  124.59776 125.75721 1.000 46.45498  ?  17  PRO   F HB3  1 
ATOM   13559 H  HG2  . PRO   F 1 17  ? -28.10603  126.68619 124.71222 1.000 42.03355  ?  17  PRO   F HG2  1 
ATOM   13560 H  HG3  . PRO   F 1 17  ? -29.63581  126.31772 124.48991 1.000 42.03355  ?  17  PRO   F HG3  1 
ATOM   13561 H  HD2  . PRO   F 1 17  ? -28.58883  128.25621 126.23026 1.000 42.14400  ?  17  PRO   F HD2  1 
ATOM   13562 H  HD3  . PRO   F 1 17  ? -29.91868  128.35576 125.36596 1.000 42.14400  ?  17  PRO   F HD3  1 
ATOM   13563 N  N    . ARG   F 1 18  ? -28.39869  125.92527 129.07662 1.000 33.49783  ?  18  ARG   F N    1 
ATOM   13564 C  CA   . ARG   F 1 18  ? -27.84620  125.52193 130.36970 1.000 38.75093  ?  18  ARG   F CA   1 
ATOM   13565 C  C    . ARG   F 1 18  ? -28.91961  125.44821 131.45090 1.000 40.48251  ?  18  ARG   F C    1 
ATOM   13566 O  O    . ARG   F 1 18  ? -28.92659  124.51994 132.26942 1.000 36.28769  ?  18  ARG   F O    1 
ATOM   13567 C  CB   . ARG   F 1 18  ? -26.73926  126.49286 130.78866 1.000 29.13581  ?  18  ARG   F CB   1 
ATOM   13568 H  H    . ARG   F 1 18  ? -27.95055  126.54214 128.67882 1.000 40.19739  ?  18  ARG   F H    1 
ATOM   13569 H  HA   . ARG   F 1 18  ? -27.46136  124.63661 130.27480 1.000 46.50112  ?  18  ARG   F HA   1 
ATOM   13570 N  N    . THR   F 1 19  ? -29.82988  126.42420 131.47799 1.000 37.35187  ?  19  THR   F N    1 
ATOM   13571 C  CA   . THR   F 1 19  ? -30.88644  126.41974 132.48313 1.000 27.98070  ?  19  THR   F CA   1 
ATOM   13572 C  C    . THR   F 1 19  ? -31.73894  125.16515 132.35763 1.000 30.37164  ?  19  THR   F C    1 
ATOM   13573 O  O    . THR   F 1 19  ? -32.00443  124.47950 133.35036 1.000 39.59048  ?  19  THR   F O    1 
ATOM   13574 C  CB   . THR   F 1 19  ? -31.74982  127.67470 132.35201 1.000 29.84300  ?  19  THR   F CB   1 
ATOM   13575 O  OG1  . THR   F 1 19  ? -30.92593  128.84001 132.47080 1.000 34.00920  ?  19  THR   F OG1  1 
ATOM   13576 C  CG2  . THR   F 1 19  ? -32.81737  127.70911 133.43756 1.000 28.55787  ?  19  THR   F CG2  1 
ATOM   13577 H  H    . THR   F 1 19  ? -29.85568  127.08911 130.93317 1.000 44.82224  ?  19  THR   F H    1 
ATOM   13578 H  HA   . THR   F 1 19  ? -30.48216  126.43097 133.36479 1.000 33.57684  ?  19  THR   F HA   1 
ATOM   13579 H  HB   . THR   F 1 19  ? -32.18937  127.67139 131.48732 1.000 35.81160  ?  19  THR   F HB   1 
ATOM   13580 H  HG1  . THR   F 1 19  ? -30.33906  128.83942 131.86982 1.000 40.81104  ?  19  THR   F HG1  1 
ATOM   13581 H  HG21 . THR   F 1 19  ? -33.24266  128.58069 133.45711 1.000 34.26944  ?  19  THR   F HG21 1 
ATOM   13582 H  HG22 . THR   F 1 19  ? -33.49122  127.03390 133.26172 1.000 34.26944  ?  19  THR   F HG22 1 
ATOM   13583 H  HG23 . THR   F 1 19  ? -32.41591  127.53524 134.30330 1.000 34.26944  ?  19  THR   F HG23 1 
ATOM   13584 N  N    . LEU   F 1 20  ? -32.19410  124.86135 131.13986 1.000 29.12352  ?  20  LEU   F N    1 
ATOM   13585 C  CA   . LEU   F 1 20  ? -33.01648  123.67498 130.92813 1.000 34.37073  ?  20  LEU   F CA   1 
ATOM   13586 C  C    . LEU   F 1 20  ? -32.26761  122.41025 131.32518 1.000 32.33596  ?  20  LEU   F C    1 
ATOM   13587 O  O    . LEU   F 1 20  ? -32.83728  121.51467 131.96001 1.000 34.61713  ?  20  LEU   F O    1 
ATOM   13588 C  CB   . LEU   F 1 20  ? -33.45275  123.59462 129.46525 1.000 31.22060  ?  20  LEU   F CB   1 
ATOM   13589 C  CG   . LEU   F 1 20  ? -34.46820  124.63860 129.00460 1.000 26.46690  ?  20  LEU   F CG   1 
ATOM   13590 C  CD1  . LEU   F 1 20  ? -34.57396  124.63311 127.49365 1.000 26.11423  ?  20  LEU   F CD1  1 
ATOM   13591 C  CD2  . LEU   F 1 20  ? -35.82274  124.37915 129.63867 1.000 26.49131  ?  20  LEU   F CD2  1 
ATOM   13592 H  H    . LEU   F 1 20  ? -32.04195  125.32121 130.42924 1.000 34.94822  ?  20  LEU   F H    1 
ATOM   13593 H  HA   . LEU   F 1 20  ? -33.81187  123.74389 131.47904 1.000 41.24487  ?  20  LEU   F HA   1 
ATOM   13594 H  HB2  . LEU   F 1 20  ? -32.66441  123.69763 128.90955 1.000 37.46472  ?  20  LEU   F HB2  1 
ATOM   13595 H  HB3  . LEU   F 1 20  ? -33.85147  122.72285 129.31711 1.000 37.46472  ?  20  LEU   F HB3  1 
ATOM   13596 H  HG   . LEU   F 1 20  ? -34.17241  125.51892 129.28467 1.000 31.76028  ?  20  LEU   F HG   1 
ATOM   13597 H  HD11 . LEU   F 1 20  ? -35.22581  125.29739 127.22029 1.000 31.33708  ?  20  LEU   F HD11 1 
ATOM   13598 H  HD12 . LEU   F 1 20  ? -33.70638  124.84587 127.11557 1.000 31.33708  ?  20  LEU   F HD12 1 
ATOM   13599 H  HD13 . LEU   F 1 20  ? -34.85585  123.75265 127.20000 1.000 31.33708  ?  20  LEU   F HD13 1 
ATOM   13600 H  HD21 . LEU   F 1 20  ? -36.49422  124.90333 129.17473 1.000 31.78958  ?  20  LEU   F HD21 1 
ATOM   13601 H  HD22 . LEU   F 1 20  ? -36.03066  123.43464 129.56403 1.000 31.78958  ?  20  LEU   F HD22 1 
ATOM   13602 H  HD23 . LEU   F 1 20  ? -35.78876  124.63754 130.57301 1.000 31.78958  ?  20  LEU   F HD23 1 
ATOM   13603 N  N    . CYS   F 1 21  ? -30.99213  122.31190 130.94689 1.000 33.84206  ?  21  CYS   F N    1 
ATOM   13604 C  CA   . CYS   F 1 21  ? -30.22496  121.10968 131.25707 1.000 35.56695  ?  21  CYS   F CA   1 
ATOM   13605 C  C    . CYS   F 1 21  ? -30.08043  120.92501 132.76153 1.000 37.06866  ?  21  CYS   F C    1 
ATOM   13606 O  O    . CYS   F 1 21  ? -30.27015  119.81767 133.28243 1.000 39.59518  ?  21  CYS   F O    1 
ATOM   13607 C  CB   . CYS   F 1 21  ? -28.85321  121.17940 130.58679 1.000 39.47785  ?  21  CYS   F CB   1 
ATOM   13608 S  SG   . CYS   F 1 21  ? -28.91700  121.78935 128.88784 1.000 52.54310  ?  21  CYS   F SG   1 
ATOM   13609 H  H    . CYS   F 1 21  ? -30.55642  122.91637 130.51750 1.000 40.61048  ?  21  CYS   F H    1 
ATOM   13610 H  HA   . CYS   F 1 21  ? -30.69204  120.33645 130.90373 1.000 42.68034  ?  21  CYS   F HA   1 
ATOM   13611 H  HB2  . CYS   F 1 21  ? -28.28521  121.77764 131.09706 1.000 47.37342  ?  21  CYS   F HB2  1 
ATOM   13612 H  HB3  . CYS   F 1 21  ? -28.46728  120.28964 130.56968 1.000 47.37342  ?  21  CYS   F HB3  1 
ATOM   13613 N  N    . CYS   F 1 22  ? -29.75978  122.00151 133.48147 1.000 34.12715  ?  22  CYS   F N    1 
ATOM   13614 C  CA   . CYS   F 1 22  ? -29.62560  121.89615 134.92960 1.000 28.78150  ?  22  CYS   F CA   1 
ATOM   13615 C  C    . CYS   F 1 22  ? -30.96227  121.58027 135.58872 1.000 30.35436  ?  22  CYS   F C    1 
ATOM   13616 O  O    . CYS   F 1 22  ? -31.01766  120.79178 136.53709 1.000 34.03853  ?  22  CYS   F O    1 
ATOM   13617 C  CB   . CYS   F 1 22  ? -29.03494  123.18676 135.49349 1.000 32.09885  ?  22  CYS   F CB   1 
ATOM   13618 S  SG   . CYS   F 1 22  ? -29.09533  123.32057 137.29507 1.000 42.01326  ?  22  CYS   F SG   1 
ATOM   13619 H  H    . CYS   F 1 22  ? -29.61805  122.78689 133.16101 1.000 40.95258  ?  22  CYS   F H    1 
ATOM   13620 H  HA   . CYS   F 1 22  ? -29.01465  121.17161 135.13616 1.000 34.53781  ?  22  CYS   F HA   1 
ATOM   13621 H  HB2  . CYS   F 1 22  ? -28.10375  123.24144 135.22741 1.000 38.51863  ?  22  CYS   F HB2  1 
ATOM   13622 H  HB3  . CYS   F 1 22  ? -29.52904  123.93719 135.12795 1.000 38.51863  ?  22  CYS   F HB3  1 
ATOM   13623 N  N    . TRP   F 1 23  ? -32.05215  122.17722 135.10040 1.000 31.03978  ?  23  TRP   F N    1 
ATOM   13624 C  CA   . TRP   F 1 23  ? -33.36727  121.88280 135.66030 1.000 26.23427  ?  23  TRP   F CA   1 
ATOM   13625 C  C    . TRP   F 1 23  ? -33.73012  120.41560 135.47016 1.000 28.55845  ?  23  TRP   F C    1 
ATOM   13626 O  O    . TRP   F 1 23  ? -34.23229  119.76488 136.39698 1.000 37.89639  ?  23  TRP   F O    1 
ATOM   13627 C  CB   . TRP   F 1 23  ? -34.41802  122.78750 135.01912 1.000 22.90855  ?  23  TRP   F CB   1 
ATOM   13628 C  CG   . TRP   F 1 23  ? -35.81970  122.39642 135.34207 1.000 22.78626  ?  23  TRP   F CG   1 
ATOM   13629 C  CD1  . TRP   F 1 23  ? -36.79041  122.03822 134.45870 1.000 25.25347  ?  23  TRP   F CD1  1 
ATOM   13630 C  CD2  . TRP   F 1 23  ? -36.41252  122.31852 136.64278 1.000 25.55260  ?  23  TRP   F CD2  1 
ATOM   13631 N  NE1  . TRP   F 1 23  ? -37.95158  121.74308 135.12590 1.000 24.33629  ?  23  TRP   F NE1  1 
ATOM   13632 C  CE2  . TRP   F 1 23  ? -37.74588  121.90726 136.46919 1.000 22.09442  ?  23  TRP   F CE2  1 
ATOM   13633 C  CE3  . TRP   F 1 23  ? -35.94426  122.55692 137.93837 1.000 39.33222  ?  23  TRP   F CE3  1 
ATOM   13634 C  CZ2  . TRP   F 1 23  ? -38.61782  121.72950 137.53964 1.000 27.02230  ?  23  TRP   F CZ2  1 
ATOM   13635 C  CZ3  . TRP   F 1 23  ? -36.81287  122.37918 139.00145 1.000 32.19163  ?  23  TRP   F CZ3  1 
ATOM   13636 C  CH2  . TRP   F 1 23  ? -38.13324  121.96913 138.79506 1.000 25.49351  ?  23  TRP   F CH2  1 
ATOM   13637 H  H    . TRP   F 1 23  ? -32.05559  122.74676 134.45603 1.000 37.24773  ?  23  TRP   F H    1 
ATOM   13638 H  HA   . TRP   F 1 23  ? -33.35405  122.06535 136.61287 1.000 31.48113  ?  23  TRP   F HA   1 
ATOM   13639 H  HB2  . TRP   F 1 23  ? -34.28320  123.69499 135.33407 1.000 27.49026  ?  23  TRP   F HB2  1 
ATOM   13640 H  HB3  . TRP   F 1 23  ? -34.31475  122.75205 134.05529 1.000 27.49026  ?  23  TRP   F HB3  1 
ATOM   13641 H  HD1  . TRP   F 1 23  ? -36.68215  121.99916 133.53584 1.000 30.30417  ?  23  TRP   F HD1  1 
ATOM   13642 H  HE1  . TRP   F 1 23  ? -38.68921  121.49513 134.75982 1.000 29.20354  ?  23  TRP   F HE1  1 
ATOM   13643 H  HE3  . TRP   F 1 23  ? -35.06693  122.82941 138.08305 1.000 47.19866  ?  23  TRP   F HE3  1 
ATOM   13644 H  HZ2  . TRP   F 1 23  ? -39.49711  121.45787 137.40564 1.000 32.42676  ?  23  TRP   F HZ2  1 
ATOM   13645 H  HZ3  . TRP   F 1 23  ? -36.51287  122.53523 139.86780 1.000 38.62995  ?  23  TRP   F HZ3  1 
ATOM   13646 H  HH2  . TRP   F 1 23  ? -38.69439  121.85690 139.52815 1.000 30.59221  ?  23  TRP   F HH2  1 
ATOM   13647 N  N    . VAL   F 1 24  ? -33.48894  119.87749 134.27307 1.000 25.00451  ?  24  VAL   F N    1 
ATOM   13648 C  CA   . VAL   F 1 24  ? -33.77279  118.46767 134.02468 1.000 25.61337  ?  24  VAL   F CA   1 
ATOM   13649 C  C    . VAL   F 1 24  ? -32.91664  117.59093 134.92674 1.000 29.73906  ?  24  VAL   F C    1 
ATOM   13650 O  O    . VAL   F 1 24  ? -33.40303  116.61406 135.51088 1.000 38.04589  ?  24  VAL   F O    1 
ATOM   13651 C  CB   . VAL   F 1 24  ? -33.56168  118.12770 132.53894 1.000 27.67333  ?  24  VAL   F CB   1 
ATOM   13652 C  CG1  . VAL   F 1 24  ? -33.60945  116.62194 132.32532 1.000 30.49788  ?  24  VAL   F CG1  1 
ATOM   13653 C  CG2  . VAL   F 1 24  ? -34.61583  118.81395 131.68992 1.000 31.24862  ?  24  VAL   F CG2  1 
ATOM   13654 H  H    . VAL   F 1 24  ? -33.16586  120.30208 133.59857 1.000 30.00541  ?  24  VAL   F H    1 
ATOM   13655 H  HA   . VAL   F 1 24  ? -34.70439  118.30018 134.23677 1.000 30.73605  ?  24  VAL   F HA   1 
ATOM   13656 H  HB   . VAL   F 1 24  ? -32.68782  118.44618 132.26356 1.000 33.20800  ?  24  VAL   F HB   1 
ATOM   13657 H  HG11 . VAL   F 1 24  ? -33.70656  116.44038 131.37743 1.000 36.59745  ?  24  VAL   F HG11 1 
ATOM   13658 H  HG12 . VAL   F 1 24  ? -32.78549  116.22998 132.65448 1.000 36.59745  ?  24  VAL   F HG12 1 
ATOM   13659 H  HG13 . VAL   F 1 24  ? -34.36606  116.25792 132.81105 1.000 36.59745  ?  24  VAL   F HG13 1 
ATOM   13660 H  HG21 . VAL   F 1 24  ? -34.61054  118.42247 130.80244 1.000 37.49834  ?  24  VAL   F HG21 1 
ATOM   13661 H  HG22 . VAL   F 1 24  ? -35.48476  118.68746 132.10207 1.000 37.49834  ?  24  VAL   F HG22 1 
ATOM   13662 H  HG23 . VAL   F 1 24  ? -34.41030  119.76035 131.63520 1.000 37.49834  ?  24  VAL   F HG23 1 
ATOM   13663 N  N    . LYS   F 1 25  ? -31.62607  117.91235 135.04418 1.000 26.49212  ?  25  LYS   F N    1 
ATOM   13664 C  CA   . LYS   F 1 25  ? -30.75078  117.11148 135.89223 1.000 30.16360  ?  25  LYS   F CA   1 
ATOM   13665 C  C    . LYS   F 1 25  ? -31.21919  117.14695 137.34230 1.000 32.41385  ?  25  LYS   F C    1 
ATOM   13666 O  O    . LYS   F 1 25  ? -31.15749  116.13365 138.04920 1.000 32.74855  ?  25  LYS   F O    1 
ATOM   13667 C  CB   . LYS   F 1 25  ? -29.31137  117.61035 135.77588 1.000 33.08252  ?  25  LYS   F CB   1 
ATOM   13668 H  H    . LYS   F 1 25  ? -31.24313  118.57469 134.65143 1.000 31.79055  ?  25  LYS   F H    1 
ATOM   13669 H  HA   . LYS   F 1 25  ? -30.77115  116.18979 135.59061 1.000 36.19632  ?  25  LYS   F HA   1 
ATOM   13670 N  N    . VAL   F 1 26  ? -31.70312  118.30395 137.79851 1.000 29.50121  ?  26  VAL   F N    1 
ATOM   13671 C  CA   . VAL   F 1 26  ? -32.19040  118.42201 139.16767 1.000 27.73507  ?  26  VAL   F CA   1 
ATOM   13672 C  C    . VAL   F 1 26  ? -33.42441  117.55513 139.36780 1.000 28.27467  ?  26  VAL   F C    1 
ATOM   13673 O  O    . VAL   F 1 26  ? -33.51232  116.78179 140.32817 1.000 36.42358  ?  26  VAL   F O    1 
ATOM   13674 C  CB   . VAL   F 1 26  ? -32.48519  119.89350 139.50791 1.000 23.99147  ?  26  VAL   F CB   1 
ATOM   13675 C  CG1  . VAL   F 1 26  ? -33.34245  119.98288 140.76090 1.000 26.08522  ?  26  VAL   F CG1  1 
ATOM   13676 C  CG2  . VAL   F 1 26  ? -31.19194  120.66502 139.69065 1.000 31.25330  ?  26  VAL   F CG2  1 
ATOM   13677 H  H    . VAL   F 1 26  ? -31.75886  119.02796 137.33774 1.000 35.40145  ?  26  VAL   F H    1 
ATOM   13678 H  HA   . VAL   F 1 26  ? -31.49659  118.10512 139.76693 1.000 33.28208  ?  26  VAL   F HA   1 
ATOM   13679 H  HB   . VAL   F 1 26  ? -32.97521  120.29572 138.77374 1.000 28.78977  ?  26  VAL   F HB   1 
ATOM   13680 H  HG11 . VAL   F 1 26  ? -33.28063  120.88086 141.12245 1.000 31.30227  ?  26  VAL   F HG11 1 
ATOM   13681 H  HG12 . VAL   F 1 26  ? -34.26270  119.78233 140.52890 1.000 31.30227  ?  26  VAL   F HG12 1 
ATOM   13682 H  HG13 . VAL   F 1 26  ? -33.01806  119.34112 141.41192 1.000 31.30227  ?  26  VAL   F HG13 1 
ATOM   13683 H  HG21 . VAL   F 1 26  ? -31.39480  121.61165 139.75114 1.000 37.50397  ?  26  VAL   F HG21 1 
ATOM   13684 H  HG22 . VAL   F 1 26  ? -30.75879  120.36682 140.50572 1.000 37.50397  ?  26  VAL   F HG22 1 
ATOM   13685 H  HG23 . VAL   F 1 26  ? -30.61456  120.49846 138.92922 1.000 37.50397  ?  26  VAL   F HG23 1 
ATOM   13686 N  N    . VAL   F 1 27  ? -34.40398  117.67928 138.47216 1.000 26.90728  ?  27  VAL   F N    1 
ATOM   13687 C  CA   . VAL   F 1 27  ? -35.63308  116.90866 138.63596 1.000 36.66723  ?  27  VAL   F CA   1 
ATOM   13688 C  C    . VAL   F 1 27  ? -35.35328  115.41447 138.53828 1.000 36.85373  ?  27  VAL   F C    1 
ATOM   13689 O  O    . VAL   F 1 27  ? -36.05998  114.60258 139.14737 1.000 38.71640  ?  27  VAL   F O    1 
ATOM   13690 C  CB   . VAL   F 1 27  ? -36.69459  117.34768 137.60854 1.000 39.89941  ?  27  VAL   F CB   1 
ATOM   13691 C  CG1  . VAL   F 1 27  ? -37.92918  116.46473 137.72093 1.000 39.60554  ?  27  VAL   F CG1  1 
ATOM   13692 C  CG2  . VAL   F 1 27  ? -37.06555  118.81001 137.81475 1.000 33.73495  ?  27  VAL   F CG2  1 
ATOM   13693 H  H    . VAL   F 1 27  ? -34.38199  118.18905 137.77987 1.000 32.28874  ?  27  VAL   F H    1 
ATOM   13694 H  HA   . VAL   F 1 27  ? -35.98476  117.09198 139.52118 1.000 44.00067  ?  27  VAL   F HA   1 
ATOM   13695 H  HB   . VAL   F 1 27  ? -36.32811  117.25292 136.71545 1.000 47.87929  ?  27  VAL   F HB   1 
ATOM   13696 H  HG11 . VAL   F 1 27  ? -38.68236  116.92185 137.31513 1.000 47.52665  ?  27  VAL   F HG11 1 
ATOM   13697 H  HG12 . VAL   F 1 27  ? -37.76220  115.62813 137.25928 1.000 47.52665  ?  27  VAL   F HG12 1 
ATOM   13698 H  HG13 . VAL   F 1 27  ? -38.11149  116.29460 138.65833 1.000 47.52665  ?  27  VAL   F HG13 1 
ATOM   13699 H  HG21 . VAL   F 1 27  ? -37.72562  119.06496 137.15127 1.000 40.48194  ?  27  VAL   F HG21 1 
ATOM   13700 H  HG22 . VAL   F 1 27  ? -37.43263  118.92007 138.70584 1.000 40.48194  ?  27  VAL   F HG22 1 
ATOM   13701 H  HG23 . VAL   F 1 27  ? -36.26920  119.35486 137.71544 1.000 40.48194  ?  27  VAL   F HG23 1 
ATOM   13702 N  N    . GLU   F 1 28  ? -34.33290  115.02202 137.77394 1.000 35.50767  ?  28  GLU   F N    1 
ATOM   13703 C  CA   . GLU   F 1 28  ? -34.00749  113.60458 137.65279 1.000 41.34436  ?  28  GLU   F CA   1 
ATOM   13704 C  C    . GLU   F 1 28  ? -33.29992  113.07795 138.89861 1.000 47.09428  ?  28  GLU   F C    1 
ATOM   13705 O  O    . GLU   F 1 28  ? -33.67588  112.03107 139.43874 1.000 43.58572  ?  28  GLU   F O    1 
ATOM   13706 C  CB   . GLU   F 1 28  ? -33.14276  113.37228 136.41081 1.000 43.97838  ?  28  GLU   F CB   1 
ATOM   13707 H  H    . GLU   F 1 28  ? -33.82328  115.54845 137.32364 1.000 42.60920  ?  28  GLU   F H    1 
ATOM   13708 H  HA   . GLU   F 1 28  ? -34.83354  113.10696 137.54833 1.000 49.61323  ?  28  GLU   F HA   1 
ATOM   13709 N  N    . GLU   F 1 29  ? -32.27861  113.79445 139.37387 1.000 47.56892  ?  29  GLU   F N    1 
ATOM   13710 C  CA   . GLU   F 1 29  ? -31.46060  113.29261 140.47508 1.000 43.28267  ?  29  GLU   F CA   1 
ATOM   13711 C  C    . GLU   F 1 29  ? -32.23084  113.29030 141.79100 1.000 44.20967  ?  29  GLU   F C    1 
ATOM   13712 O  O    . GLU   F 1 29  ? -32.39981  112.24230 142.42477 1.000 49.33551  ?  29  GLU   F O    1 
ATOM   13713 C  CB   . GLU   F 1 29  ? -30.18881  114.13474 140.60132 1.000 44.13137  ?  29  GLU   F CB   1 
ATOM   13714 H  H    . GLU   F 1 29  ? -32.04176  114.56652 139.07821 1.000 57.08271  ?  29  GLU   F H    1 
ATOM   13715 H  HA   . GLU   F 1 29  ? -31.20795  112.37720 140.27734 1.000 51.93921  ?  29  GLU   F HA   1 
ATOM   13716 N  N    . LYS   F 1 30  ? -32.70028  114.46124 142.22219 1.000 44.73081  ?  30  LYS   F N    1 
ATOM   13717 C  CA   . LYS   F 1 30  ? -33.32668  114.61329 143.53014 1.000 47.46453  ?  30  LYS   F CA   1 
ATOM   13718 C  C    . LYS   F 1 30  ? -34.72611  114.02178 143.61106 1.000 40.68876  ?  30  LYS   F C    1 
ATOM   13719 O  O    . LYS   F 1 30  ? -35.31854  114.05003 144.69593 1.000 35.90687  ?  30  LYS   F O    1 
ATOM   13720 C  CB   . LYS   F 1 30  ? -33.39125  116.09499 143.90185 1.000 44.90015  ?  30  LYS   F CB   1 
ATOM   13721 C  CG   . LYS   F 1 30  ? -32.03929  116.72471 144.15706 1.000 40.74643  ?  30  LYS   F CG   1 
ATOM   13722 C  CD   . LYS   F 1 30  ? -32.17982  118.20304 144.44558 1.000 35.79512  ?  30  LYS   F CD   1 
ATOM   13723 C  CE   . LYS   F 1 30  ? -30.94625  118.74252 145.14037 1.000 32.32180  ?  30  LYS   F CE   1 
ATOM   13724 N  NZ   . LYS   F 1 30  ? -31.04099  120.20906 145.37007 1.000 35.38358  ?  30  LYS   F NZ   1 
ATOM   13725 H  H    . LYS   F 1 30  ? -32.66658  115.19105 141.76850 1.000 53.67698  ?  30  LYS   F H    1 
ATOM   13726 H  HA   . LYS   F 1 30  ? -32.77495  114.14962 144.17936 1.000 56.95743  ?  30  LYS   F HA   1 
ATOM   13727 H  HB2  . LYS   F 1 30  ? -33.81014  116.58018 143.17382 1.000 53.88018  ?  30  LYS   F HB2  1 
ATOM   13728 H  HB3  . LYS   F 1 30  ? -33.91846  116.18996 144.71050 1.000 53.88018  ?  30  LYS   F HB3  1 
ATOM   13729 H  HG2  . LYS   F 1 30  ? -31.62372  116.29983 144.92366 1.000 48.89572  ?  30  LYS   F HG2  1 
ATOM   13730 H  HG3  . LYS   F 1 30  ? -31.47841  116.61626 143.37312 1.000 48.89572  ?  30  LYS   F HG3  1 
ATOM   13731 H  HD2  . LYS   F 1 30  ? -32.29763  118.68492 143.61202 1.000 42.95414  ?  30  LYS   F HD2  1 
ATOM   13732 H  HD3  . LYS   F 1 30  ? -32.94525  118.34787 145.02355 1.000 42.95414  ?  30  LYS   F HD3  1 
ATOM   13733 H  HE2  . LYS   F 1 30  ? -30.84643  118.30576 146.00071 1.000 38.78616  ?  30  LYS   F HE2  1 
ATOM   13734 H  HE3  . LYS   F 1 30  ? -30.16707  118.57080 144.58875 1.000 38.78616  ?  30  LYS   F HE3  1 
ATOM   13735 H  HZ1  . LYS   F 1 30  ? -30.36971  120.48006 145.88780 1.000 42.46030  ?  30  LYS   F HZ1  1 
ATOM   13736 H  HZ2  . LYS   F 1 30  ? -30.99988  120.64206 144.59360 1.000 42.46030  ?  30  LYS   F HZ2  1 
ATOM   13737 H  HZ3  . LYS   F 1 30  ? -31.81153  120.40540 145.76984 1.000 42.46030  ?  30  LYS   F HZ3  1 
ATOM   13738 N  N    . ALA   F 1 31  ? -35.26536  113.48776 142.52023 1.000 40.24033  ?  31  ALA   F N    1 
ATOM   13739 C  CA   . ALA   F 1 31  ? -36.66035  113.03246 142.47771 1.000 41.31343  ?  31  ALA   F CA   1 
ATOM   13740 C  C    . ALA   F 1 31  ? -37.50802  114.24164 142.86927 1.000 37.37263  ?  31  ALA   F C    1 
ATOM   13741 O  O    . ALA   F 1 31  ? -37.25447  115.34450 142.35702 1.000 43.38354  ?  31  ALA   F O    1 
ATOM   13742 C  CB   . ALA   F 1 31  ? -36.83149  111.79289 143.34755 1.000 37.54248  ?  31  ALA   F CB   1 
ATOM   13743 H  H    . ALA   F 1 31  ? -34.84156  113.37525 141.78040 1.000 48.28840  ?  31  ALA   F H    1 
ATOM   13744 H  HA   . ALA   F 1 31  ? -36.89214  112.77982 141.57032 1.000 49.57612  ?  31  ALA   F HA   1 
ATOM   13745 H  HB1  . ALA   F 1 31  ? -37.75494  111.49965 143.30126 1.000 45.05098  ?  31  ALA   F HB1  1 
ATOM   13746 H  HB2  . ALA   F 1 31  ? -36.24540  111.09323 143.01910 1.000 45.05098  ?  31  ALA   F HB2  1 
ATOM   13747 H  HB3  . ALA   F 1 31  ? -36.60052  112.01518 144.26305 1.000 45.05098  ?  31  ALA   F HB3  1 
ATOM   13748 N  N    . PHE   F 1 32  ? -38.48447  114.10510 143.76300 1.000 28.25116  ?  32  PHE   F N    1 
ATOM   13749 C  CA   . PHE   F 1 32  ? -39.31600  115.22854 144.19280 1.000 28.80555  ?  32  PHE   F CA   1 
ATOM   13750 C  C    . PHE   F 1 32  ? -39.12267  115.40949 145.69604 1.000 29.72850  ?  32  PHE   F C    1 
ATOM   13751 O  O    . PHE   F 1 32  ? -39.83029  114.80781 146.50704 1.000 26.16560  ?  32  PHE   F O    1 
ATOM   13752 C  CB   . PHE   F 1 32  ? -40.78577  114.99745 143.82733 1.000 34.22412  ?  32  PHE   F CB   1 
ATOM   13753 C  CG   . PHE   F 1 32  ? -41.17125  115.54054 142.47271 1.000 33.23198  ?  32  PHE   F CG   1 
ATOM   13754 C  CD1  . PHE   F 1 32  ? -40.67544  116.75456 142.01972 1.000 31.33588  ?  32  PHE   F CD1  1 
ATOM   13755 C  CD2  . PHE   F 1 32  ? -42.02491  114.82883 141.65008 1.000 33.41984  ?  32  PHE   F CD2  1 
ATOM   13756 C  CE1  . PHE   F 1 32  ? -41.02591  117.24528 140.78107 1.000 33.63101  ?  32  PHE   F CE1  1 
ATOM   13757 C  CE2  . PHE   F 1 32  ? -42.37826  115.31718 140.40930 1.000 36.23952  ?  32  PHE   F CE2  1 
ATOM   13758 C  CZ   . PHE   F 1 32  ? -41.87690  116.52508 139.97431 1.000 39.76156  ?  32  PHE   F CZ   1 
ATOM   13759 H  H    . PHE   F 1 32  ? -38.68756  113.35956 144.14052 1.000 33.90140  ?  32  PHE   F H    1 
ATOM   13760 H  HA   . PHE   F 1 32  ? -39.01554  116.03707 143.74906 1.000 34.56666  ?  32  PHE   F HA   1 
ATOM   13761 H  HB2  . PHE   F 1 32  ? -40.95936  114.04311 143.82343 1.000 41.06895  ?  32  PHE   F HB2  1 
ATOM   13762 H  HB3  . PHE   F 1 32  ? -41.34377  115.43344 144.49023 1.000 41.06895  ?  32  PHE   F HB3  1 
ATOM   13763 H  HD1  . PHE   F 1 32  ? -40.09817  117.24415 142.56005 1.000 37.60305  ?  32  PHE   F HD1  1 
ATOM   13764 H  HD2  . PHE   F 1 32  ? -42.36460  114.01184 141.93649 1.000 40.10381  ?  32  PHE   F HD2  1 
ATOM   13765 H  HE1  . PHE   F 1 32  ? -40.68807  118.06164 140.49069 1.000 40.35722  ?  32  PHE   F HE1  1 
ATOM   13766 H  HE2  . PHE   F 1 32  ? -42.95534  114.83091 139.86578 1.000 43.48743  ?  32  PHE   F HE2  1 
ATOM   13767 H  HZ   . PHE   F 1 32  ? -42.11337  116.85295 139.13676 1.000 47.71387  ?  32  PHE   F HZ   1 
ATOM   13768 N  N    . SER   F 1 33  ? -38.16348  116.25169 146.05542 1.000 35.44566  ?  33  SER   F N    1 
ATOM   13769 C  CA   . SER   F 1 33  ? -37.85897  116.61414 147.42753 1.000 25.45106  ?  33  SER   F CA   1 
ATOM   13770 C  C    . SER   F 1 33  ? -38.01861  118.11616 147.61805 1.000 25.31371  ?  33  SER   F C    1 
ATOM   13771 O  O    . SER   F 1 33  ? -38.02528  118.87691 146.64400 1.000 34.82676  ?  33  SER   F O    1 
ATOM   13772 C  CB   . SER   F 1 33  ? -36.42748  116.19522 147.78631 1.000 29.62853  ?  33  SER   F CB   1 
ATOM   13773 O  OG   . SER   F 1 33  ? -36.27318  114.79057 147.68676 1.000 31.36617  ?  33  SER   F OG   1 
ATOM   13774 H  H    . SER   F 1 33  ? -37.64963  116.64552 145.48932 1.000 42.53479  ?  33  SER   F H    1 
ATOM   13775 H  HA   . SER   F 1 33  ? -38.47077  116.16491 148.03153 1.000 30.54127  ?  33  SER   F HA   1 
ATOM   13776 H  HB2  . SER   F 1 33  ? -35.80994  116.62486 147.17398 1.000 35.55423  ?  33  SER   F HB2  1 
ATOM   13777 H  HB3  . SER   F 1 33  ? -36.23693  116.47003 148.69685 1.000 35.55423  ?  33  SER   F HB3  1 
ATOM   13778 H  HG   . SER   F 1 33  ? -35.47977  114.57572 147.85980 1.000 37.63940  ?  33  SER   F HG   1 
ATOM   13779 N  N    . PRO   F 1 34  ? -38.14870  118.57971 148.86117 1.000 21.66361  ?  34  PRO   F N    1 
ATOM   13780 C  CA   . PRO   F 1 34  ? -38.38845  120.01467 149.08626 1.000 22.71416  ?  34  PRO   F CA   1 
ATOM   13781 C  C    . PRO   F 1 34  ? -37.37634  120.92045 148.41507 1.000 25.44213  ?  34  PRO   F C    1 
ATOM   13782 O  O    . PRO   F 1 34  ? -37.73262  122.02718 147.99067 1.000 25.82365  ?  34  PRO   F O    1 
ATOM   13783 C  CB   . PRO   F 1 34  ? -38.32136  120.13903 150.61425 1.000 31.38629  ?  34  PRO   F CB   1 
ATOM   13784 C  CG   . PRO   F 1 34  ? -38.69687  118.78802 151.11714 1.000 35.40495  ?  34  PRO   F CG   1 
ATOM   13785 C  CD   . PRO   F 1 34  ? -38.13443  117.81550 150.12046 1.000 25.75762  ?  34  PRO   F CD   1 
ATOM   13786 H  HA   . PRO   F 1 34  ? -39.27788  120.24757 148.77711 1.000 27.25699  ?  34  PRO   F HA   1 
ATOM   13787 H  HB2  . PRO   F 1 34  ? -37.42159  120.37560 150.88876 1.000 37.66355  ?  34  PRO   F HB2  1 
ATOM   13788 H  HB3  . PRO   F 1 34  ? -38.94933  120.81199 150.92033 1.000 37.66355  ?  34  PRO   F HB3  1 
ATOM   13789 H  HG2  . PRO   F 1 34  ? -38.30905  118.64498 151.99465 1.000 42.48594  ?  34  PRO   F HG2  1 
ATOM   13790 H  HG3  . PRO   F 1 34  ? -39.66274  118.71240 151.16495 1.000 42.48594  ?  34  PRO   F HG3  1 
ATOM   13791 H  HD2  . PRO   F 1 34  ? -37.22977  117.55984 150.35948 1.000 30.90915  ?  34  PRO   F HD2  1 
ATOM   13792 H  HD3  . PRO   F 1 34  ? -38.69511  117.02686 150.05264 1.000 30.90915  ?  34  PRO   F HD3  1 
ATOM   13793 N  N    . GLU   F 1 35  ? -36.11713  120.49149 148.31160 1.000 34.51308  ?  35  GLU   F N    1 
ATOM   13794 C  CA   . GLU   F 1 35  ? -35.08242  121.33130 147.72112 1.000 32.15153  ?  35  GLU   F CA   1 
ATOM   13795 C  C    . GLU   F 1 35  ? -35.31154  121.60876 146.24238 1.000 22.80961  ?  35  GLU   F C    1 
ATOM   13796 O  O    . GLU   F 1 35  ? -34.59802  122.43878 145.67165 1.000 24.44528  ?  35  GLU   F O    1 
ATOM   13797 C  CB   . GLU   F 1 35  ? -33.70508  120.68739 147.91736 1.000 38.95947  ?  35  GLU   F CB   1 
ATOM   13798 C  CG   . GLU   F 1 35  ? -33.59650  119.24594 147.43057 1.000 37.01128  ?  35  GLU   F CG   1 
ATOM   13799 C  CD   . GLU   F 1 35  ? -33.79533  118.21830 148.53574 1.000 38.69838  ?  35  GLU   F CD   1 
ATOM   13800 O  OE1  . GLU   F 1 35  ? -34.10979  118.61017 149.68092 1.000 38.96695  ?  35  GLU   F OE1  1 
ATOM   13801 O  OE2  . GLU   F 1 35  ? -33.63121  117.01136 148.25427 1.000 35.35580  -1 35  GLU   F OE2  1 
ATOM   13802 H  H    . GLU   F 1 35  ? -35.84037  119.72117 148.57545 1.000 41.41569  ?  35  GLU   F H    1 
ATOM   13803 H  HA   . GLU   F 1 35  ? -35.08298  122.18413 148.18329 1.000 38.58184  ?  35  GLU   F HA   1 
ATOM   13804 H  HB2  . GLU   F 1 35  ? -33.04902  121.20987 147.43003 1.000 46.75136  ?  35  GLU   F HB2  1 
ATOM   13805 H  HB3  . GLU   F 1 35  ? -33.49559  120.69180 148.86446 1.000 46.75136  ?  35  GLU   F HB3  1 
ATOM   13806 H  HG2  . GLU   F 1 35  ? -34.27516  119.09104 146.75505 1.000 44.41353  ?  35  GLU   F HG2  1 
ATOM   13807 H  HG3  . GLU   F 1 35  ? -32.71409  119.10836 147.05199 1.000 44.41353  ?  35  GLU   F HG3  1 
ATOM   13808 N  N    . VAL   F 1 36  ? -36.28439  120.95218 145.61408 1.000 24.93300  ?  36  VAL   F N    1 
ATOM   13809 C  CA   . VAL   F 1 36  ? -36.56341  121.22961 144.20942 1.000 27.58234  ?  36  VAL   F CA   1 
ATOM   13810 C  C    . VAL   F 1 36  ? -37.31228  122.54941 144.04735 1.000 25.79601  ?  36  VAL   F C    1 
ATOM   13811 O  O    . VAL   F 1 36  ? -37.20712  123.19899 143.00113 1.000 25.77502  ?  36  VAL   F O    1 
ATOM   13812 C  CB   . VAL   F 1 36  ? -37.34232  120.05744 143.58721 1.000 28.35545  ?  36  VAL   F CB   1 
ATOM   13813 C  CG1  . VAL   F 1 36  ? -38.04834  120.49031 142.31035 1.000 30.23207  ?  36  VAL   F CG1  1 
ATOM   13814 C  CG2  . VAL   F 1 36  ? -36.40226  118.89198 143.31066 1.000 29.48112  ?  36  VAL   F CG2  1 
ATOM   13815 H  H    . VAL   F 1 36  ? -36.78757  120.35313 145.97121 1.000 29.91960  ?  36  VAL   F H    1 
ATOM   13816 H  HA   . VAL   F 1 36  ? -35.72050  121.31546 143.73716 1.000 33.09881  ?  36  VAL   F HA   1 
ATOM   13817 H  HB   . VAL   F 1 36  ? -38.02114  119.76470 144.21522 1.000 34.02654  ?  36  VAL   F HB   1 
ATOM   13818 H  HG11 . VAL   F 1 36  ? -38.30509  119.70103 141.80833 1.000 36.27849  ?  36  VAL   F HG11 1 
ATOM   13819 H  HG12 . VAL   F 1 36  ? -38.83685  121.00454 142.54427 1.000 36.27849  ?  36  VAL   F HG12 1 
ATOM   13820 H  HG13 . VAL   F 1 36  ? -37.44259  121.03482 141.78359 1.000 36.27849  ?  36  VAL   F HG13 1 
ATOM   13821 H  HG21 . VAL   F 1 36  ? -36.91342  118.15453 142.94219 1.000 35.37735  ?  36  VAL   F HG21 1 
ATOM   13822 H  HG22 . VAL   F 1 36  ? -35.72597  119.17554 142.67574 1.000 35.37735  ?  36  VAL   F HG22 1 
ATOM   13823 H  HG23 . VAL   F 1 36  ? -35.98248  118.62073 144.14199 1.000 35.37735  ?  36  VAL   F HG23 1 
ATOM   13824 N  N    . ILE   F 1 37  ? -38.05651  122.97734 145.06251 1.000 26.39123  ?  37  ILE   F N    1 
ATOM   13825 C  CA   . ILE   F 1 37  ? -38.87919  124.18097 144.96085 1.000 23.35773  ?  37  ILE   F CA   1 
ATOM   13826 C  C    . ILE   F 1 37  ? -37.98338  125.41640 144.95765 1.000 28.40102  ?  37  ILE   F C    1 
ATOM   13827 O  O    . ILE   F 1 37  ? -38.15305  126.28270 144.08893 1.000 28.85077  ?  37  ILE   F O    1 
ATOM   13828 C  CB   . ILE   F 1 37  ? -39.92108  124.24788 146.08968 1.000 31.01993  ?  37  ILE   F CB   1 
ATOM   13829 C  CG1  . ILE   F 1 37  ? -40.85332  123.03320 146.02849 1.000 36.14326  ?  37  ILE   F CG1  1 
ATOM   13830 C  CG2  . ILE   F 1 37  ? -40.72449  125.53731 145.99034 1.000 32.78794  ?  37  ILE   F CG2  1 
ATOM   13831 C  CD1  . ILE   F 1 37  ? -41.63307  122.78321 147.31493 1.000 40.65004  ?  37  ILE   F CD1  1 
ATOM   13832 H  H    . ILE   F 1 37  ? -38.10302  122.58573 145.82675 1.000 31.66948  ?  37  ILE   F H    1 
ATOM   13833 H  HA   . ILE   F 1 37  ? -39.35114  124.15739 144.11374 1.000 28.02927  ?  37  ILE   F HA   1 
ATOM   13834 H  HB   . ILE   F 1 37  ? -39.45362  124.23584 146.93953 1.000 37.22392  ?  37  ILE   F HB   1 
ATOM   13835 H  HG12 . ILE   F 1 37  ? -41.49671  123.17080 145.31573 1.000 43.37191  ?  37  ILE   F HG12 1 
ATOM   13836 H  HG13 . ILE   F 1 37  ? -40.32176  122.24227 145.84747 1.000 43.37191  ?  37  ILE   F HG13 1 
ATOM   13837 H  HG21 . ILE   F 1 37  ? -41.48964  125.47915 146.58368 1.000 39.34553  ?  37  ILE   F HG21 1 
ATOM   13838 H  HG22 . ILE   F 1 37  ? -40.15997  126.28197 146.25055 1.000 39.34553  ?  37  ILE   F HG22 1 
ATOM   13839 H  HG23 . ILE   F 1 37  ? -41.02378  125.65319 145.07498 1.000 39.34553  ?  37  ILE   F HG23 1 
ATOM   13840 H  HD11 . ILE   F 1 37  ? -42.19486  122.00132 147.19682 1.000 48.78004  ?  37  ILE   F HD11 1 
ATOM   13841 H  HD12 . ILE   F 1 37  ? -41.00640  122.63376 148.04008 1.000 48.78004  ?  37  ILE   F HD12 1 
ATOM   13842 H  HD13 . ILE   F 1 37  ? -42.18240  123.55923 147.50712 1.000 48.78004  ?  37  ILE   F HD13 1 
ATOM   13843 N  N    . PRO   F 1 38  ? -37.03780  125.56579 145.89533 1.000 32.26497  ?  38  PRO   F N    1 
ATOM   13844 C  CA   . PRO   F 1 38  ? -36.12822  126.72164 145.80477 1.000 29.07569  ?  38  PRO   F CA   1 
ATOM   13845 C  C    . PRO   F 1 38  ? -35.31630  126.72473 144.52336 1.000 30.21608  ?  38  PRO   F C    1 
ATOM   13846 O  O    . PRO   F 1 38  ? -35.14456  127.77974 143.90017 1.000 33.66362  ?  38  PRO   F O    1 
ATOM   13847 C  CB   . PRO   F 1 38  ? -35.23321  126.56860 147.04499 1.000 29.08309  ?  38  PRO   F CB   1 
ATOM   13848 C  CG   . PRO   F 1 38  ? -35.97753  125.66208 147.95480 1.000 34.83101  ?  38  PRO   F CG   1 
ATOM   13849 C  CD   . PRO   F 1 38  ? -36.73554  124.72900 147.06881 1.000 34.18252  ?  38  PRO   F CD   1 
ATOM   13850 H  HA   . PRO   F 1 38  ? -36.63185  127.54738 145.87831 1.000 34.89082  ?  38  PRO   F HA   1 
ATOM   13851 H  HB2  . PRO   F 1 38  ? -34.38153  126.18048 146.79026 1.000 34.89971  ?  38  PRO   F HB2  1 
ATOM   13852 H  HB3  . PRO   F 1 38  ? -35.09270  127.43483 147.45827 1.000 34.89971  ?  38  PRO   F HB3  1 
ATOM   13853 H  HG2  . PRO   F 1 38  ? -35.35276  125.17397 148.51364 1.000 41.79721  ?  38  PRO   F HG2  1 
ATOM   13854 H  HG3  . PRO   F 1 38  ? -36.58364  126.17911 148.50816 1.000 41.79721  ?  38  PRO   F HG3  1 
ATOM   13855 H  HD2  . PRO   F 1 38  ? -36.18994  123.96654 146.82007 1.000 41.01903  ?  38  PRO   F HD2  1 
ATOM   13856 H  HD3  . PRO   F 1 38  ? -37.55082  124.42728 147.49914 1.000 41.01903  ?  38  PRO   F HD3  1 
ATOM   13857 N  N    . MET   F 1 39  ? -34.79705  125.56200 144.12168 1.000 29.13048  ?  39  MET   F N    1 
ATOM   13858 C  CA   . MET   F 1 39  ? -34.07707  125.46111 142.85835 1.000 24.21137  ?  39  MET   F CA   1 
ATOM   13859 C  C    . MET   F 1 39  ? -34.93551  125.96938 141.70677 1.000 24.88270  ?  39  MET   F C    1 
ATOM   13860 O  O    . MET   F 1 39  ? -34.49749  126.80374 140.90690 1.000 25.14280  ?  39  MET   F O    1 
ATOM   13861 C  CB   . MET   F 1 39  ? -33.65750  124.00998 142.61831 1.000 22.87413  ?  39  MET   F CB   1 
ATOM   13862 C  CG   . MET   F 1 39  ? -32.77137  123.81870 141.40234 1.000 30.87756  ?  39  MET   F CG   1 
ATOM   13863 S  SD   . MET   F 1 39  ? -31.17829  124.65321 141.54057 1.000 44.21768  ?  39  MET   F SD   1 
ATOM   13864 C  CE   . MET   F 1 39  ? -30.38425  123.66142 142.79733 1.000 28.00522  ?  39  MET   F CE   1 
ATOM   13865 H  H    . MET   F 1 39  ? -34.84882  124.82430 144.56068 1.000 34.95657  ?  39  MET   F H    1 
ATOM   13866 H  HA   . MET   F 1 39  ? -33.27127  125.99854 142.91074 1.000 29.05364  ?  39  MET   F HA   1 
ATOM   13867 H  HB2  . MET   F 1 39  ? -33.16679  123.69569 143.39377 1.000 27.44895  ?  39  MET   F HB2  1 
ATOM   13868 H  HB3  . MET   F 1 39  ? -34.45489  123.47272 142.49016 1.000 27.44895  ?  39  MET   F HB3  1 
ATOM   13869 H  HG2  . MET   F 1 39  ? -32.60149  122.87108 141.28377 1.000 37.05308  ?  39  MET   F HG2  1 
ATOM   13870 H  HG3  . MET   F 1 39  ? -33.22677  124.17415 140.62313 1.000 37.05308  ?  39  MET   F HG3  1 
ATOM   13871 H  HE1  . MET   F 1 39  ? -29.52183  124.05152 143.00934 1.000 33.60626  ?  39  MET   F HE1  1 
ATOM   13872 H  HE2  . MET   F 1 39  ? -30.94447  123.64713 143.58906 1.000 33.60626  ?  39  MET   F HE2  1 
ATOM   13873 H  HE3  . MET   F 1 39  ? -30.26550  122.75981 142.45983 1.000 33.60626  ?  39  MET   F HE3  1 
ATOM   13874 N  N    . PHE   F 1 40  ? -36.16185  125.45681 141.59802 1.000 25.80104  ?  40  PHE   F N    1 
ATOM   13875 C  CA   . PHE   F 1 40  ? -37.06903  125.91166 140.54999 1.000 27.17632  ?  40  PHE   F CA   1 
ATOM   13876 C  C    . PHE   F 1 40  ? -37.26632  127.42160 140.60930 1.000 26.99450  ?  40  PHE   F C    1 
ATOM   13877 O  O    . PHE   F 1 40  ? -37.07417  128.12410 139.61057 1.000 28.04872  ?  40  PHE   F O    1 
ATOM   13878 C  CB   . PHE   F 1 40  ? -38.41211  125.19163 140.68058 1.000 27.73594  ?  40  PHE   F CB   1 
ATOM   13879 C  CG   . PHE   F 1 40  ? -39.45367  125.67216 139.71392 1.000 27.05010  ?  40  PHE   F CG   1 
ATOM   13880 C  CD1  . PHE   F 1 40  ? -39.49378  125.18731 138.41690 1.000 32.56104  ?  40  PHE   F CD1  1 
ATOM   13881 C  CD2  . PHE   F 1 40  ? -40.39085  126.61276 140.10161 1.000 25.70804  ?  40  PHE   F CD2  1 
ATOM   13882 C  CE1  . PHE   F 1 40  ? -40.45233  125.63128 137.52667 1.000 27.98533  ?  40  PHE   F CE1  1 
ATOM   13883 C  CE2  . PHE   F 1 40  ? -41.34857  127.06051 139.21711 1.000 30.96287  ?  40  PHE   F CE2  1 
ATOM   13884 C  CZ   . PHE   F 1 40  ? -41.38018  126.56970 137.92784 1.000 30.56981  ?  40  PHE   F CZ   1 
ATOM   13885 H  H    . PHE   F 1 40  ? -36.48841  124.85092 142.11363 1.000 30.96125  ?  40  PHE   F H    1 
ATOM   13886 H  HA   . PHE   F 1 40  ? -36.68523  125.69204 139.68664 1.000 32.61158  ?  40  PHE   F HA   1 
ATOM   13887 H  HB2  . PHE   F 1 40  ? -38.27487  124.24474 140.52099 1.000 33.28312  ?  40  PHE   F HB2  1 
ATOM   13888 H  HB3  . PHE   F 1 40  ? -38.75435  125.33073 141.57747 1.000 33.28312  ?  40  PHE   F HB3  1 
ATOM   13889 H  HD1  . PHE   F 1 40  ? -38.86852  124.55595 138.14241 1.000 39.07324  ?  40  PHE   F HD1  1 
ATOM   13890 H  HD2  . PHE   F 1 40  ? -40.37459  126.94702 140.96931 1.000 30.84965  ?  40  PHE   F HD2  1 
ATOM   13891 H  HE1  . PHE   F 1 40  ? -40.47198  125.29810 136.65863 1.000 33.58240  ?  40  PHE   F HE1  1 
ATOM   13892 H  HE2  . PHE   F 1 40  ? -41.97336  127.69333 139.48925 1.000 37.15544  ?  40  PHE   F HE2  1 
ATOM   13893 H  HZ   . PHE   F 1 40  ? -42.02602  126.87114 137.33041 1.000 36.68378  ?  40  PHE   F HZ   1 
ATOM   13894 N  N    . SER   F 1 41  ? -37.64317  127.94137 141.77933 1.000 27.62503  ?  41  SER   F N    1 
ATOM   13895 C  CA   . SER   F 1 41  ? -37.90606  129.37058 141.90206 1.000 30.55083  ?  41  SER   F CA   1 
ATOM   13896 C  C    . SER   F 1 41  ? -36.69044  130.19789 141.51568 1.000 34.42074  ?  41  SER   F C    1 
ATOM   13897 O  O    . SER   F 1 41  ? -36.83775  131.32703 141.03574 1.000 39.61216  ?  41  SER   F O    1 
ATOM   13898 C  CB   . SER   F 1 41  ? -38.33770  129.70683 143.32907 1.000 39.61027  ?  41  SER   F CB   1 
ATOM   13899 O  OG   . SER   F 1 41  ? -38.66330  131.08056 143.45179 1.000 44.13772  ?  41  SER   F OG   1 
ATOM   13900 H  H    . SER   F 1 41  ? -37.75181  127.49340 142.50535 1.000 33.15003  ?  41  SER   F H    1 
ATOM   13901 H  HA   . SER   F 1 41  ? -38.63356  129.60357 141.30426 1.000 36.66100  ?  41  SER   F HA   1 
ATOM   13902 H  HB2  . SER   F 1 41  ? -39.11794  129.17678 143.55530 1.000 47.53232  ?  41  SER   F HB2  1 
ATOM   13903 H  HB3  . SER   F 1 41  ? -37.60923  129.50041 143.93539 1.000 47.53232  ?  41  SER   F HB3  1 
ATOM   13904 H  HG   . SER   F 1 41  ? -38.90999  131.24832 144.23703 1.000 52.96527  ?  41  SER   F HG   1 
ATOM   13905 N  N    . ALA   F 1 42  ? -35.48577  129.66057 141.71809 1.000 40.90939  ?  42  ALA   F N    1 
ATOM   13906 C  CA   . ALA   F 1 42  ? -34.27839  130.40616 141.38228 1.000 36.94233  ?  42  ALA   F CA   1 
ATOM   13907 C  C    . ALA   F 1 42  ? -33.93707  130.30485 139.90150 1.000 28.02073  ?  42  ALA   F C    1 
ATOM   13908 O  O    . ALA   F 1 42  ? -33.38349  131.25180 139.33403 1.000 27.43389  ?  42  ALA   F O    1 
ATOM   13909 C  CB   . ALA   F 1 42  ? -33.10327  129.90874 142.22522 1.000 36.01107  ?  42  ALA   F CB   1 
ATOM   13910 H  H    . ALA   F 1 42  ? -35.34474  128.87731 142.04398 1.000 49.09127  ?  42  ALA   F H    1 
ATOM   13911 H  HA   . ALA   F 1 42  ? -34.42272  131.34217 141.59195 1.000 44.33079  ?  42  ALA   F HA   1 
ATOM   13912 H  HB1  . ALA   F 1 42  ? -32.30923  130.41332 141.98898 1.000 43.21329  ?  42  ALA   F HB1  1 
ATOM   13913 H  HB2  . ALA   F 1 42  ? -33.31061  130.03860 143.16386 1.000 43.21329  ?  42  ALA   F HB2  1 
ATOM   13914 H  HB3  . ALA   F 1 42  ? -32.96199  128.96615 142.04501 1.000 43.21329  ?  42  ALA   F HB3  1 
ATOM   13915 N  N    . LEU   F 1 43  ? -34.26443  129.18227 139.25990 1.000 24.91950  ?  43  LEU   F N    1 
ATOM   13916 C  CA   . LEU   F 1 43  ? -33.96831  129.02018 137.84345 1.000 26.12625  ?  43  LEU   F CA   1 
ATOM   13917 C  C    . LEU   F 1 43  ? -34.97834  129.72412 136.94661 1.000 28.40923  ?  43  LEU   F C    1 
ATOM   13918 O  O    . LEU   F 1 43  ? -34.68724  129.94864 135.76753 1.000 36.69142  ?  43  LEU   F O    1 
ATOM   13919 C  CB   . LEU   F 1 43  ? -33.91946  127.53524 137.47669 1.000 25.92247  ?  43  LEU   F CB   1 
ATOM   13920 C  CG   . LEU   F 1 43  ? -32.83629  126.68674 138.14367 1.000 23.79621  ?  43  LEU   F CG   1 
ATOM   13921 C  CD1  . LEU   F 1 43  ? -33.02323  125.22343 137.78016 1.000 25.67441  ?  43  LEU   F CD1  1 
ATOM   13922 C  CD2  . LEU   F 1 43  ? -31.44680  127.15487 137.75507 1.000 23.38034  ?  43  LEU   F CD2  1 
ATOM   13923 H  H    . LEU   F 1 43  ? -34.65530  128.50723 139.62204 1.000 29.90339  ?  43  LEU   F H    1 
ATOM   13924 H  HA   . LEU   F 1 43  ? -33.09342  129.40164 137.67038 1.000 31.35150  ?  43  LEU   F HA   1 
ATOM   13925 H  HB2  . LEU   F 1 43  ? -34.77320  127.14134 137.71518 1.000 31.10696  ?  43  LEU   F HB2  1 
ATOM   13926 H  HB3  . LEU   F 1 43  ? -33.77967  127.46944 136.51908 1.000 31.10696  ?  43  LEU   F HB3  1 
ATOM   13927 H  HG   . LEU   F 1 43  ? -32.91583  126.78328 139.10557 1.000 28.55545  ?  43  LEU   F HG   1 
ATOM   13928 H  HD11 . LEU   F 1 43  ? -32.32750  124.70033 138.20820 1.000 30.80929  ?  43  LEU   F HD11 1 
ATOM   13929 H  HD12 . LEU   F 1 43  ? -33.89480  124.93020 138.08885 1.000 30.80929  ?  43  LEU   F HD12 1 
ATOM   13930 H  HD13 . LEU   F 1 43  ? -32.96397  125.12730 136.81676 1.000 30.80929  ?  43  LEU   F HD13 1 
ATOM   13931 H  HD21 . LEU   F 1 43  ? -30.79205  126.54325 138.12673 1.000 28.05641  ?  43  LEU   F HD21 1 
ATOM   13932 H  HD22 . LEU   F 1 43  ? -31.37661  127.16676 136.78768 1.000 28.05641  ?  43  LEU   F HD22 1 
ATOM   13933 H  HD23 . LEU   F 1 43  ? -31.30388  128.04697 138.10808 1.000 28.05641  ?  43  LEU   F HD23 1 
ATOM   13934 N  N    . SER   F 1 44  ? -36.15108  130.07316 137.47240 1.000 28.44066  ?  44  SER   F N    1 
ATOM   13935 C  CA   . SER   F 1 44  ? -37.18947  130.70932 136.67267 1.000 34.07445  ?  44  SER   F CA   1 
ATOM   13936 C  C    . SER   F 1 44  ? -37.42666  132.14777 137.11458 1.000 38.74268  ?  44  SER   F C    1 
ATOM   13937 O  O    . SER   F 1 44  ? -38.53483  132.49881 137.53199 1.000 39.11225  ?  44  SER   F O    1 
ATOM   13938 C  CB   . SER   F 1 44  ? -38.49200  129.91079 136.76525 1.000 39.34889  ?  44  SER   F CB   1 
ATOM   13939 O  OG   . SER   F 1 44  ? -38.93624  129.81621 138.10798 1.000 41.86194  ?  44  SER   F OG   1 
ATOM   13940 H  H    . SER   F 1 44  ? -36.36927  129.95068 138.29519 1.000 34.12880  ?  44  SER   F H    1 
ATOM   13941 H  HA   . SER   F 1 44  ? -36.90087  130.72697 135.74677 1.000 40.88934  ?  44  SER   F HA   1 
ATOM   13942 H  HB2  . SER   F 1 44  ? -39.17337  130.35733 136.23871 1.000 47.21867  ?  44  SER   F HB2  1 
ATOM   13943 H  HB3  . SER   F 1 44  ? -38.33887  129.01718 136.42041 1.000 47.21867  ?  44  SER   F HB3  1 
ATOM   13944 H  HG   . SER   F 1 44  ? -38.35979  129.42127 138.57417 1.000 50.23432  ?  44  SER   F HG   1 
ATOM   13945 N  N    . GLU   F 1 45  ? -36.39905  132.98729 137.02941 1.000 39.29923  ?  45  GLU   F N    1 
ATOM   13946 C  CA   . GLU   F 1 45  ? -36.52227  134.39499 137.38662 1.000 42.78289  ?  45  GLU   F CA   1 
ATOM   13947 C  C    . GLU   F 1 45  ? -36.95881  135.18808 136.15972 1.000 41.63346  ?  45  GLU   F C    1 
ATOM   13948 O  O    . GLU   F 1 45  ? -36.27864  135.17018 135.12745 1.000 41.26682  ?  45  GLU   F O    1 
ATOM   13949 C  CB   . GLU   F 1 45  ? -35.19990  134.93017 137.93376 1.000 44.27371  ?  45  GLU   F CB   1 
ATOM   13950 C  CG   . GLU   F 1 45  ? -34.76897  134.29153 139.24679 1.000 50.61736  ?  45  GLU   F CG   1 
ATOM   13951 C  CD   . GLU   F 1 45  ? -35.72256  134.59615 140.39218 1.000 56.78925  ?  45  GLU   F CD   1 
ATOM   13952 O  OE1  . GLU   F 1 45  ? -36.64278  135.42102 140.20185 1.000 58.65264  ?  45  GLU   F OE1  1 
ATOM   13953 O  OE2  . GLU   F 1 45  ? -35.55171  134.01026 141.48432 1.000 52.06059  -1 45  GLU   F OE2  1 
ATOM   13954 H  H    . GLU   F 1 45  ? -35.61241  132.76217 136.76459 1.000 47.15907  ?  45  GLU   F H    1 
ATOM   13955 H  HA   . GLU   F 1 45  ? -37.19867  134.49615 138.07447 1.000 51.33947  ?  45  GLU   F HA   1 
ATOM   13956 H  HB2  . GLU   F 1 45  ? -34.50253  134.76183 137.28090 1.000 53.12846  ?  45  GLU   F HB2  1 
ATOM   13957 H  HB3  . GLU   F 1 45  ? -35.28946  135.88411 138.08504 1.000 53.12846  ?  45  GLU   F HB3  1 
ATOM   13958 H  HG2  . GLU   F 1 45  ? -34.73467  133.32879 139.13344 1.000 60.74083  ?  45  GLU   F HG2  1 
ATOM   13959 H  HG3  . GLU   F 1 45  ? -33.89226  134.62850 139.48913 1.000 60.74083  ?  45  GLU   F HG3  1 
ATOM   13960 N  N    . GLY   F 1 46  ? -38.09106  135.88109 136.27472 1.000 41.46789  ?  46  GLY   F N    1 
ATOM   13961 C  CA   . GLY   F 1 46  ? -38.62766  136.64014 135.16383 1.000 41.49914  ?  46  GLY   F CA   1 
ATOM   13962 C  C    . GLY   F 1 46  ? -39.07415  135.81734 133.97833 1.000 44.81657  ?  46  GLY   F C    1 
ATOM   13963 O  O    . GLY   F 1 46  ? -39.31063  136.38119 132.90548 1.000 47.57377  ?  46  GLY   F O    1 
ATOM   13964 H  H    . GLY   F 1 46  ? -38.56478  135.92408 136.99120 1.000 49.76147  ?  46  GLY   F H    1 
ATOM   13965 H  HA2  . GLY   F 1 46  ? -39.39405  137.14589 135.47649 1.000 49.79897  ?  46  GLY   F HA2  1 
ATOM   13966 H  HA3  . GLY   F 1 46  ? -37.94689  137.25769 134.85385 1.000 49.79897  ?  46  GLY   F HA3  1 
ATOM   13967 N  N    . ALA   F 1 47  ? -39.19899  134.50286 134.13308 1.000 43.03200  ?  47  ALA   F N    1 
ATOM   13968 C  CA   . ALA   F 1 47  ? -39.57396  133.65031 133.01488 1.000 40.69648  ?  47  ALA   F CA   1 
ATOM   13969 C  C    . ALA   F 1 47  ? -41.03611  133.86406 132.64693 1.000 46.99997  ?  47  ALA   F C    1 
ATOM   13970 O  O    . ALA   F 1 47  ? -41.89783  134.02167 133.51695 1.000 47.23052  ?  47  ALA   F O    1 
ATOM   13971 C  CB   . ALA   F 1 47  ? -39.32998  132.18288 133.36242 1.000 38.06508  ?  47  ALA   F CB   1 
ATOM   13972 H  H    . ALA   F 1 47  ? -39.07233  134.08288 134.87280 1.000 51.63840  ?  47  ALA   F H    1 
ATOM   13973 H  HA   . ALA   F 1 47  ? -39.03021  133.87364 132.24329 1.000 48.83577  ?  47  ALA   F HA   1 
ATOM   13974 H  HB1  . ALA   F 1 47  ? -39.58513  131.63246 132.60556 1.000 45.67809  ?  47  ALA   F HB1  1 
ATOM   13975 H  HB2  . ALA   F 1 47  ? -38.38869  132.05747 133.56023 1.000 45.67809  ?  47  ALA   F HB2  1 
ATOM   13976 H  HB3  . ALA   F 1 47  ? -39.86483  131.94864 134.13699 1.000 45.67809  ?  47  ALA   F HB3  1 
ATOM   13977 N  N    . THR   F 1 48  ? -41.31408  133.86382 131.34695 1.000 44.66502  ?  48  THR   F N    1 
ATOM   13978 C  CA   . THR   F 1 48  ? -42.67845  133.99759 130.86729 1.000 38.48698  ?  48  THR   F CA   1 
ATOM   13979 C  C    . THR   F 1 48  ? -43.40049  132.65686 130.94726 1.000 40.54383  ?  48  THR   F C    1 
ATOM   13980 O  O    . THR   F 1 48  ? -42.76894  131.60642 131.08451 1.000 40.61411  ?  48  THR   F O    1 
ATOM   13981 C  CB   . THR   F 1 48  ? -42.68563  134.50375 129.42999 1.000 37.12820  ?  48  THR   F CB   1 
ATOM   13982 O  OG1  . THR   F 1 48  ? -42.14037  133.49957 128.56522 1.000 39.87522  ?  48  THR   F OG1  1 
ATOM   13983 C  CG2  . THR   F 1 48  ? -41.85879  135.77367 129.30745 1.000 41.47123  ?  48  THR   F CG2  1 
ATOM   13984 H  H    . THR   F 1 48  ? -40.72673  133.78725 130.72344 1.000 53.59803  ?  48  THR   F H    1 
ATOM   13985 H  HA   . THR   F 1 48  ? -43.15456  134.64081 131.41545 1.000 46.18438  ?  48  THR   F HA   1 
ATOM   13986 H  HB   . THR   F 1 48  ? -43.59625  134.70346 129.16208 1.000 44.55384  ?  48  THR   F HB   1 
ATOM   13987 H  HG1  . THR   F 1 48  ? -41.35377  133.31727 128.79679 1.000 47.85027  ?  48  THR   F HG1  1 
ATOM   13988 H  HG21 . THR   F 1 48  ? -41.99045  136.17218 128.43294 1.000 49.76547  ?  48  THR   F HG21 1 
ATOM   13989 H  HG22 . THR   F 1 48  ? -42.12711  136.41117 129.98752 1.000 49.76547  ?  48  THR   F HG22 1 
ATOM   13990 H  HG23 . THR   F 1 48  ? -40.91753  135.56902 129.42166 1.000 49.76547  ?  48  THR   F HG23 1 
ATOM   13991 N  N    . PRO   F 1 49  ? -44.73304  132.66510 130.86436 1.000 46.12114  ?  49  PRO   F N    1 
ATOM   13992 C  CA   . PRO   F 1 49  ? -45.47224  131.39217 130.93200 1.000 42.93800  ?  49  PRO   F CA   1 
ATOM   13993 C  C    . PRO   F 1 49  ? -45.00323  130.35698 129.92070 1.000 42.40062  ?  49  PRO   F C    1 
ATOM   13994 O  O    . PRO   F 1 49  ? -44.93539  129.16449 130.24879 1.000 41.72333  ?  49  PRO   F O    1 
ATOM   13995 C  CB   . PRO   F 1 49  ? -46.92353  131.82706 130.68177 1.000 37.32959  ?  49  PRO   F CB   1 
ATOM   13996 C  CG   . PRO   F 1 49  ? -46.97345  133.24132 131.14825 1.000 34.44773  ?  49  PRO   F CG   1 
ATOM   13997 C  CD   . PRO   F 1 49  ? -45.63653  133.82906 130.80831 1.000 43.11539  ?  49  PRO   F CD   1 
ATOM   13998 H  HA   . PRO   F 1 49  ? -45.39762  131.01674 131.82328 1.000 51.52560  ?  49  PRO   F HA   1 
ATOM   13999 H  HB2  . PRO   F 1 49  ? -47.13121  131.76369 129.73639 1.000 44.79551  ?  49  PRO   F HB2  1 
ATOM   14000 H  HB3  . PRO   F 1 49  ? -47.53052  131.26918 131.19290 1.000 44.79551  ?  49  PRO   F HB3  1 
ATOM   14001 H  HG2  . PRO   F 1 49  ? -47.68414  133.71357 130.68695 1.000 41.33728  ?  49  PRO   F HG2  1 
ATOM   14002 H  HG3  . PRO   F 1 49  ? -47.12628  133.26527 132.10584 1.000 41.33728  ?  49  PRO   F HG3  1 
ATOM   14003 H  HD2  . PRO   F 1 49  ? -45.64553  134.21708 129.91935 1.000 51.73847  ?  49  PRO   F HD2  1 
ATOM   14004 H  HD3  . PRO   F 1 49  ? -45.37775  134.49914 131.46017 1.000 51.73847  ?  49  PRO   F HD3  1 
ATOM   14005 N  N    . GLN   F 1 50  ? -44.68285  130.77545 128.69420 1.000 40.21715  ?  50  GLN   F N    1 
ATOM   14006 C  CA   . GLN   F 1 50  ? -44.19670  129.82366 127.70118 1.000 34.37686  ?  50  GLN   F CA   1 
ATOM   14007 C  C    . GLN   F 1 50  ? -42.91153  129.15251 128.16788 1.000 36.63046  ?  50  GLN   F C    1 
ATOM   14008 O  O    . GLN   F 1 50  ? -42.72302  127.94655 127.96863 1.000 38.79788  ?  50  GLN   F O    1 
ATOM   14009 C  CB   . GLN   F 1 50  ? -43.97772  130.52952 126.36515 1.000 28.13599  ?  50  GLN   F CB   1 
ATOM   14010 C  CG   . GLN   F 1 50  ? -43.53537  129.60577 125.24696 1.000 28.89898  ?  50  GLN   F CG   1 
ATOM   14011 C  CD   . GLN   F 1 50  ? -43.39220  130.32905 123.92465 1.000 37.49715  ?  50  GLN   F CD   1 
ATOM   14012 O  OE1  . GLN   F 1 50  ? -43.65328  131.52700 123.83065 1.000 40.06749  ?  50  GLN   F OE1  1 
ATOM   14013 N  NE2  . GLN   F 1 50  ? -42.97587  129.60377 122.89297 1.000 41.71987  ?  50  GLN   F NE2  1 
ATOM   14014 H  H    . GLN   F 1 50  ? -44.73736  131.58844 128.41913 1.000 48.26059  ?  50  GLN   F H    1 
ATOM   14015 H  HA   . GLN   F 1 50  ? -44.86694  129.13459 127.57133 1.000 41.25223  ?  50  GLN   F HA   1 
ATOM   14016 H  HB2  . GLN   F 1 50  ? -44.81065  130.94537 126.09275 1.000 33.76319  ?  50  GLN   F HB2  1 
ATOM   14017 H  HB3  . GLN   F 1 50  ? -43.29124  131.20529 126.47910 1.000 33.76319  ?  50  GLN   F HB3  1 
ATOM   14018 H  HG2  . GLN   F 1 50  ? -42.67471  129.22077 125.47483 1.000 34.67877  ?  50  GLN   F HG2  1 
ATOM   14019 H  HG3  . GLN   F 1 50  ? -44.19448  128.90275 125.13633 1.000 34.67877  ?  50  GLN   F HG3  1 
ATOM   14020 H  HE21 . GLN   F 1 50  ? -42.80308  128.76775 122.99690 1.000 50.06385  ?  50  GLN   F HE21 1 
ATOM   14021 H  HE22 . GLN   F 1 50  ? -42.87907  129.97013 122.12095 1.000 50.06385  ?  50  GLN   F HE22 1 
ATOM   14022 N  N    . ASP   F 1 51  ? -42.01982  129.91441 128.80535 1.000 37.19133  ?  51  ASP   F N    1 
ATOM   14023 C  CA   . ASP   F 1 51  ? -40.77463  129.33489 129.29868 1.000 34.78460  ?  51  ASP   F CA   1 
ATOM   14024 C  C    . ASP   F 1 51  ? -41.04156  128.34754 130.42705 1.000 34.64039  ?  51  ASP   F C    1 
ATOM   14025 O  O    . ASP   F 1 51  ? -40.39356  127.29779 130.51034 1.000 31.79068  ?  51  ASP   F O    1 
ATOM   14026 C  CB   . ASP   F 1 51  ? -39.83318  130.44339 129.76624 1.000 34.91526  ?  51  ASP   F CB   1 
ATOM   14027 C  CG   . ASP   F 1 51  ? -39.50630  131.43153 128.66606 1.000 37.00465  ?  51  ASP   F CG   1 
ATOM   14028 O  OD1  . ASP   F 1 51  ? -39.39681  131.00827 127.49657 1.000 38.06839  ?  51  ASP   F OD1  1 
ATOM   14029 O  OD2  . ASP   F 1 51  ? -39.36640  132.63401 128.96997 1.000 40.97390  -1 51  ASP   F OD2  1 
ATOM   14030 H  H    . ASP   F 1 51  ? -42.11153  130.75509 128.96171 1.000 44.62960  ?  51  ASP   F H    1 
ATOM   14031 H  HA   . ASP   F 1 51  ? -40.33960  128.85704 128.57529 1.000 41.74151  ?  51  ASP   F HA   1 
ATOM   14032 H  HB2  . ASP   F 1 51  ? -40.25312  130.93020 130.49257 1.000 41.89832  ?  51  ASP   F HB2  1 
ATOM   14033 H  HB3  . ASP   F 1 51  ? -39.00214  130.04594 130.07005 1.000 41.89832  ?  51  ASP   F HB3  1 
ATOM   14034 N  N    . LEU   F 1 52  ? -41.99212  128.66763 131.30674 1.000 37.50259  ?  52  LEU   F N    1 
ATOM   14035 C  CA   . LEU   F 1 52  ? -42.34819  127.74217 132.37614 1.000 32.75755  ?  52  LEU   F CA   1 
ATOM   14036 C  C    . LEU   F 1 52  ? -42.91906  126.45102 131.80659 1.000 30.44349  ?  52  LEU   F C    1 
ATOM   14037 O  O    . LEU   F 1 52  ? -42.62493  125.35772 132.30550 1.000 26.93875  ?  52  LEU   F O    1 
ATOM   14038 C  CB   . LEU   F 1 52  ? -43.34930  128.40572 133.31996 1.000 25.99230  ?  52  LEU   F CB   1 
ATOM   14039 C  CG   . LEU   F 1 52  ? -42.81406  129.62697 134.06813 1.000 25.32756  ?  52  LEU   F CG   1 
ATOM   14040 C  CD1  . LEU   F 1 52  ? -43.93470  130.37397 134.76432 1.000 26.08845  ?  52  LEU   F CD1  1 
ATOM   14041 C  CD2  . LEU   F 1 52  ? -41.74940  129.20907 135.06747 1.000 37.98376  ?  52  LEU   F CD2  1 
ATOM   14042 H  H    . LEU   F 1 52  ? -42.43800  129.40302 131.30516 1.000 45.00311  ?  52  LEU   F H    1 
ATOM   14043 H  HA   . LEU   F 1 52  ? -41.55426  127.52086 132.88760 1.000 39.30906  ?  52  LEU   F HA   1 
ATOM   14044 H  HB2  . LEU   F 1 52  ? -44.11615  128.69409 132.80066 1.000 31.19076  ?  52  LEU   F HB2  1 
ATOM   14045 H  HB3  . LEU   F 1 52  ? -43.62418  127.75381 133.98355 1.000 31.19076  ?  52  LEU   F HB3  1 
ATOM   14046 H  HG   . LEU   F 1 52  ? -42.41092  130.23332 133.42726 1.000 30.39307  ?  52  LEU   F HG   1 
ATOM   14047 H  HD11 . LEU   F 1 52  ? -43.56308  131.14136 135.22683 1.000 31.30614  ?  52  LEU   F HD11 1 
ATOM   14048 H  HD12 . LEU   F 1 52  ? -44.57847  130.66754 134.10078 1.000 31.30614  ?  52  LEU   F HD12 1 
ATOM   14049 H  HD13 . LEU   F 1 52  ? -44.36284  129.77982 135.40039 1.000 31.30614  ?  52  LEU   F HD13 1 
ATOM   14050 H  HD21 . LEU   F 1 52  ? -41.50755  129.97568 135.61035 1.000 45.58051  ?  52  LEU   F HD21 1 
ATOM   14051 H  HD22 . LEU   F 1 52  ? -42.10445  128.50367 135.63072 1.000 45.58051  ?  52  LEU   F HD22 1 
ATOM   14052 H  HD23 . LEU   F 1 52  ? -40.97208  128.88720 134.58470 1.000 45.58051  ?  52  LEU   F HD23 1 
ATOM   14053 N  N    . ASN   F 1 53  ? -43.73299  126.55704 130.75293 1.000 29.69663  ?  53  ASN   F N    1 
ATOM   14054 C  CA   . ASN   F 1 53  ? -44.26722  125.35825 130.11660 1.000 26.65319  ?  53  ASN   F CA   1 
ATOM   14055 C  C    . ASN   F 1 53  ? -43.16279  124.55263 129.44884 1.000 25.53632  ?  53  ASN   F C    1 
ATOM   14056 O  O    . ASN   F 1 53  ? -43.19086  123.31749 129.46608 1.000 24.08478  ?  53  ASN   F O    1 
ATOM   14057 C  CB   . ASN   F 1 53  ? -45.33972  125.73602 129.09986 1.000 26.96965  ?  53  ASN   F CB   1 
ATOM   14058 C  CG   . ASN   F 1 53  ? -46.58117  126.29383 129.75008 1.000 25.31611  ?  53  ASN   F CG   1 
ATOM   14059 O  OD1  . ASN   F 1 53  ? -47.42822  125.54620 130.22849 1.000 24.06512  ?  53  ASN   F OD1  1 
ATOM   14060 N  ND2  . ASN   F 1 53  ? -46.69627  127.61435 129.77345 1.000 29.47623  ?  53  ASN   F ND2  1 
ATOM   14061 H  H    . ASN   F 1 53  ? -43.98502  127.29770 130.39586 1.000 35.63595  ?  53  ASN   F H    1 
ATOM   14062 H  HA   . ASN   F 1 53  ? -44.68012  124.80268 130.79613 1.000 31.98382  ?  53  ASN   F HA   1 
ATOM   14063 H  HB2  . ASN   F 1 53  ? -44.98467  126.41103 128.50052 1.000 32.36358  ?  53  ASN   F HB2  1 
ATOM   14064 H  HB3  . ASN   F 1 53  ? -45.59238  124.94585 128.59718 1.000 32.36358  ?  53  ASN   F HB3  1 
ATOM   14065 H  HD21 . ASN   F 1 53  ? -47.38667  127.97950 130.13346 1.000 35.37148  ?  53  ASN   F HD21 1 
ATOM   14066 H  HD22 . ASN   F 1 53  ? -46.08053  128.10582 129.42860 1.000 35.37148  ?  53  ASN   F HD22 1 
ATOM   14067 N  N    . THR   F 1 54  ? -42.18748  125.23254 128.84539 1.000 29.48228  ?  54  THR   F N    1 
ATOM   14068 C  CA   . THR   F 1 54  ? -41.05170  124.52242 128.26646 1.000 31.79349  ?  54  THR   F CA   1 
ATOM   14069 C  C    . THR   F 1 54  ? -40.26169  123.79188 129.34437 1.000 25.84396  ?  54  THR   F C    1 
ATOM   14070 O  O    . THR   F 1 54  ? -39.78730  122.67090 129.12747 1.000 24.14506  ?  54  THR   F O    1 
ATOM   14071 C  CB   . THR   F 1 54  ? -40.14812  125.49376 127.50812 1.000 26.11523  ?  54  THR   F CB   1 
ATOM   14072 O  OG1  . THR   F 1 54  ? -40.87356  126.07606 126.41787 1.000 33.41109  ?  54  THR   F OG1  1 
ATOM   14073 C  CG2  . THR   F 1 54  ? -38.93194  124.76792 126.96452 1.000 24.48925  ?  54  THR   F CG2  1 
ATOM   14074 H  H    . THR   F 1 54  ? -42.16065  126.08785 128.75983 1.000 35.37873  ?  54  THR   F H    1 
ATOM   14075 H  HA   . THR   F 1 54  ? -41.38278  123.86809 127.63152 1.000 38.15219  ?  54  THR   F HA   1 
ATOM   14076 H  HB   . THR   F 1 54  ? -39.84945  126.19406 128.10919 1.000 31.33828  ?  54  THR   F HB   1 
ATOM   14077 H  HG1  . THR   F 1 54  ? -41.54811  126.48455 126.70722 1.000 40.09331  ?  54  THR   F HG1  1 
ATOM   14078 H  HG21 . THR   F 1 54  ? -38.49735  125.30978 126.28746 1.000 29.38710  ?  54  THR   F HG21 1 
ATOM   14079 H  HG22 . THR   F 1 54  ? -38.30160  124.59410 127.68101 1.000 29.38710  ?  54  THR   F HG22 1 
ATOM   14080 H  HG23 . THR   F 1 54  ? -39.19898  123.92369 126.56847 1.000 29.38710  ?  54  THR   F HG23 1 
ATOM   14081 N  N    . MET   F 1 55  ? -40.10629  124.41683 130.51320 1.000 27.51939  ?  55  MET   F N    1 
ATOM   14082 C  CA   . MET   F 1 55  ? -39.40614  123.76459 131.61489 1.000 25.00823  ?  55  MET   F CA   1 
ATOM   14083 C  C    . MET   F 1 55  ? -40.16990  122.53901 132.09756 1.000 26.32332  ?  55  MET   F C    1 
ATOM   14084 O  O    . MET   F 1 55  ? -39.58713  121.46769 132.30190 1.000 24.37128  ?  55  MET   F O    1 
ATOM   14085 C  CB   . MET   F 1 55  ? -39.21254  124.74730 132.76938 1.000 23.02446  ?  55  MET   F CB   1 
ATOM   14086 C  CG   . MET   F 1 55  ? -38.18809  125.83126 132.51273 1.000 27.48950  ?  55  MET   F CG   1 
ATOM   14087 S  SD   . MET   F 1 55  ? -37.88777  126.84161 133.97736 1.000 34.06484  ?  55  MET   F SD   1 
ATOM   14088 C  CE   . MET   F 1 55  ? -37.11352  125.65014 135.06900 1.000 25.23415  ?  55  MET   F CE   1 
ATOM   14089 H  H    . MET   F 1 55  ? -40.39343  125.20792 130.69017 1.000 33.02327  ?  55  MET   F H    1 
ATOM   14090 H  HA   . MET   F 1 55  ? -38.53048  123.49190 131.29902 1.000 30.00988  ?  55  MET   F HA   1 
ATOM   14091 H  HB2  . MET   F 1 55  ? -40.06038  125.18325 132.94832 1.000 27.62935  ?  55  MET   F HB2  1 
ATOM   14092 H  HB3  . MET   F 1 55  ? -38.92313  124.25114 133.55102 1.000 27.62935  ?  55  MET   F HB3  1 
ATOM   14093 H  HG2  . MET   F 1 55  ? -37.34907  125.42110 132.25057 1.000 32.98740  ?  55  MET   F HG2  1 
ATOM   14094 H  HG3  . MET   F 1 55  ? -38.50897  126.41181 131.80499 1.000 32.98740  ?  55  MET   F HG3  1 
ATOM   14095 H  HE1  . MET   F 1 55  ? -36.78230  126.11111 135.85558 1.000 30.28098  ?  55  MET   F HE1  1 
ATOM   14096 H  HE2  . MET   F 1 55  ? -37.77061  124.98508 135.32754 1.000 30.28098  ?  55  MET   F HE2  1 
ATOM   14097 H  HE3  . MET   F 1 55  ? -36.37829  125.22425 134.60107 1.000 30.28098  ?  55  MET   F HE3  1 
ATOM   14098 N  N    . LEU   F 1 56  ? -41.48499  122.68016 132.28012 1.000 25.64445  ?  56  LEU   F N    1 
ATOM   14099 C  CA   . LEU   F 1 56  ? -42.28504  121.57598 132.79908 1.000 22.04815  ?  56  LEU   F CA   1 
ATOM   14100 C  C    . LEU   F 1 56  ? -42.39765  120.43530 131.79418 1.000 22.75537  ?  56  LEU   F C    1 
ATOM   14101 O  O    . LEU   F 1 56  ? -42.50886  119.27021 132.19251 1.000 19.67487  ?  56  LEU   F O    1 
ATOM   14102 C  CB   . LEU   F 1 56  ? -43.67205  122.08328 133.18978 1.000 23.62754  ?  56  LEU   F CB   1 
ATOM   14103 C  CG   . LEU   F 1 56  ? -43.69943  123.13126 134.30589 1.000 25.67815  ?  56  LEU   F CG   1 
ATOM   14104 C  CD1  . LEU   F 1 56  ? -45.09236  123.72904 134.45144 1.000 25.87026  ?  56  LEU   F CD1  1 
ATOM   14105 C  CD2  . LEU   F 1 56  ? -43.23162  122.53982 135.62609 1.000 37.25773  ?  56  LEU   F CD2  1 
ATOM   14106 H  H    . LEU   F 1 56  ? -41.93074  123.39637 132.11292 1.000 30.77334  ?  56  LEU   F H    1 
ATOM   14107 H  HA   . LEU   F 1 56  ? -41.85576  121.22417 133.59460 1.000 26.45778  ?  56  LEU   F HA   1 
ATOM   14108 H  HB2  . LEU   F 1 56  ? -44.08162  122.48343 132.40682 1.000 28.35304  ?  56  LEU   F HB2  1 
ATOM   14109 H  HB3  . LEU   F 1 56  ? -44.19957  121.32668 133.49007 1.000 28.35304  ?  56  LEU   F HB3  1 
ATOM   14110 H  HG   . LEU   F 1 56  ? -43.08754  123.84581 134.06945 1.000 30.81378  ?  56  LEU   F HG   1 
ATOM   14111 H  HD11 . LEU   F 1 56  ? -45.04959  124.48579 135.05676 1.000 31.04431  ?  56  LEU   F HD11 1 
ATOM   14112 H  HD12 . LEU   F 1 56  ? -45.40392  124.01970 133.58003 1.000 31.04431  ?  56  LEU   F HD12 1 
ATOM   14113 H  HD13 . LEU   F 1 56  ? -45.69022  123.05356 134.80809 1.000 31.04431  ?  56  LEU   F HD13 1 
ATOM   14114 H  HD21 . LEU   F 1 56  ? -43.31763  123.21110 136.32099 1.000 44.70928  ?  56  LEU   F HD21 1 
ATOM   14115 H  HD22 . LEU   F 1 56  ? -43.78178  121.77006 135.83987 1.000 44.70928  ?  56  LEU   F HD22 1 
ATOM   14116 H  HD23 . LEU   F 1 56  ? -42.30396  122.26974 135.54007 1.000 44.70928  ?  56  LEU   F HD23 1 
ATOM   14117 N  N    . ASN   F 1 57  ? -42.37519  120.74568 130.49526 1.000 24.53043  ?  57  ASN   F N    1 
ATOM   14118 C  CA   . ASN   F 1 57  ? -42.45666  119.69989 129.48076 1.000 23.72999  ?  57  ASN   F CA   1 
ATOM   14119 C  C    . ASN   F 1 57  ? -41.20749  118.82846 129.48063 1.000 25.11130  ?  57  ASN   F C    1 
ATOM   14120 O  O    . ASN   F 1 57  ? -41.29788  117.60276 129.34444 1.000 24.07888  ?  57  ASN   F O    1 
ATOM   14121 C  CB   . ASN   F 1 57  ? -42.66896  120.32352 128.10107 1.000 26.77347  ?  57  ASN   F CB   1 
ATOM   14122 C  CG   . ASN   F 1 57  ? -44.06149  120.88940 127.92171 1.000 23.44698  ?  57  ASN   F CG   1 
ATOM   14123 O  OD1  . ASN   F 1 57  ? -45.03487  120.33709 128.42881 1.000 32.94439  ?  57  ASN   F OD1  1 
ATOM   14124 N  ND2  . ASN   F 1 57  ? -44.16378  121.99672 127.19660 1.000 23.13988  ?  57  ASN   F ND2  1 
ATOM   14125 H  H    . ASN   F 1 57  ? -42.31419  121.54395 130.18117 1.000 29.43652  ?  57  ASN   F H    1 
ATOM   14126 H  HA   . ASN   F 1 57  ? -43.21929  119.13436 129.67941 1.000 28.47599  ?  57  ASN   F HA   1 
ATOM   14127 H  HB2  . ASN   F 1 57  ? -42.03363  121.04640 127.97985 1.000 32.12816  ?  57  ASN   F HB2  1 
ATOM   14128 H  HB3  . ASN   F 1 57  ? -42.53175  119.64399 127.42260 1.000 32.12816  ?  57  ASN   F HB3  1 
ATOM   14129 H  HD21 . ASN   F 1 57  ? -44.93428  122.35592 127.06657 1.000 27.76785  ?  57  ASN   F HD21 1 
ATOM   14130 H  HD22 . ASN   F 1 57  ? -43.45955  122.35486 126.85690 1.000 27.76785  ?  57  ASN   F HD22 1 
ATOM   14131 N  N    . THR   F 1 58  ? -40.03243  119.44379 129.62723 1.000 28.49133  ?  58  THR   F N    1 
ATOM   14132 C  CA   . THR   F 1 58  ? -38.77427  118.70966 129.59460 1.000 29.08918  ?  58  THR   F CA   1 
ATOM   14133 C  C    . THR   F 1 58  ? -38.59846  117.77668 130.78587 1.000 30.39596  ?  58  THR   F C    1 
ATOM   14134 O  O    . THR   F 1 58  ? -37.66039  116.97190 130.78378 1.000 27.44218  ?  58  THR   F O    1 
ATOM   14135 C  CB   . THR   F 1 58  ? -37.60149  119.69129 129.54871 1.000 29.09820  ?  58  THR   F CB   1 
ATOM   14136 O  OG1  . THR   F 1 58  ? -37.66910  120.57155 130.67929 1.000 24.19638  ?  58  THR   F OG1  1 
ATOM   14137 C  CG2  . THR   F 1 58  ? -37.63004  120.50547 128.26282 1.000 29.99237  ?  58  THR   F CG2  1 
ATOM   14138 H  H    . THR   F 1 58  ? -39.93955  120.29027 129.74741 1.000 34.18960  ?  58  THR   F H    1 
ATOM   14139 H  HA   . THR   F 1 58  ? -38.75686  118.17058 128.78838 1.000 34.90701  ?  58  THR   F HA   1 
ATOM   14140 H  HB   . THR   F 1 58  ? -36.76593  119.19924 129.57349 1.000 34.91784  ?  58  THR   F HB   1 
ATOM   14141 H  HG1  . THR   F 1 58  ? -38.37436  121.02673 130.64724 1.000 29.03566  ?  58  THR   F HG1  1 
ATOM   14142 H  HG21 . THR   F 1 58  ? -36.96757  121.21286 128.30328 1.000 35.99084  ?  58  THR   F HG21 1 
ATOM   14143 H  HG22 . THR   F 1 58  ? -37.43436  119.93396 127.50388 1.000 35.99084  ?  58  THR   F HG22 1 
ATOM   14144 H  HG23 . THR   F 1 58  ? -38.50684  120.90192 128.14057 1.000 35.99084  ?  58  THR   F HG23 1 
ATOM   14145 N  N    . VAL   F 1 59  ? -39.46490  117.86181 131.79199 1.000 29.88990  ?  59  VAL   F N    1 
ATOM   14146 C  CA   . VAL   F 1 59  ? -39.37345  116.99713 132.96422 1.000 22.51121  ?  59  VAL   F CA   1 
ATOM   14147 C  C    . VAL   F 1 59  ? -39.70072  115.57065 132.53666 1.000 26.42669  ?  59  VAL   F C    1 
ATOM   14148 O  O    . VAL   F 1 59  ? -40.83053  115.27660 132.13272 1.000 28.94229  ?  59  VAL   F O    1 
ATOM   14149 C  CB   . VAL   F 1 59  ? -40.30738  117.46835 134.08114 1.000 23.40137  ?  59  VAL   F CB   1 
ATOM   14150 C  CG1  . VAL   F 1 59  ? -40.35104  116.43827 135.19732 1.000 27.04190  ?  59  VAL   F CG1  1 
ATOM   14151 C  CG2  . VAL   F 1 59  ? -39.86258  118.82209 134.60336 1.000 27.94117  ?  59  VAL   F CG2  1 
ATOM   14152 H  H    . VAL   F 1 59  ? -40.12077  118.41739 131.81980 1.000 35.86788  ?  59  VAL   F H    1 
ATOM   14153 H  HA   . VAL   F 1 59  ? -38.46275  117.01192 133.29786 1.000 27.01345  ?  59  VAL   F HA   1 
ATOM   14154 H  HB   . VAL   F 1 59  ? -41.20608  117.56644 133.72955 1.000 28.08165  ?  59  VAL   F HB   1 
ATOM   14155 H  HG11 . VAL   F 1 59  ? -40.67603  116.86306 136.00653 1.000 32.45028  ?  59  VAL   F HG11 1 
ATOM   14156 H  HG12 . VAL   F 1 59  ? -40.94747  115.71813 134.93931 1.000 32.45028  ?  59  VAL   F HG12 1 
ATOM   14157 H  HG13 . VAL   F 1 59  ? -39.45683  116.09137 135.34205 1.000 32.45028  ?  59  VAL   F HG13 1 
ATOM   14158 H  HG21 . VAL   F 1 59  ? -40.45849  119.09627 135.31793 1.000 33.52940  ?  59  VAL   F HG21 1 
ATOM   14159 H  HG22 . VAL   F 1 59  ? -38.95548  118.74860 134.93901 1.000 33.52940  ?  59  VAL   F HG22 1 
ATOM   14160 H  HG23 . VAL   F 1 59  ? -39.89610  119.46651 133.87913 1.000 33.52940  ?  59  VAL   F HG23 1 
ATOM   14161 N  N    . GLY   F 1 60  ? -38.71780  114.68150 132.62410 1.000 31.87339  ?  60  GLY   F N    1 
ATOM   14162 C  CA   . GLY   F 1 60  ? -38.91639  113.29058 132.26261 1.000 36.00044  ?  60  GLY   F CA   1 
ATOM   14163 C  C    . GLY   F 1 60  ? -39.48342  112.49714 133.42800 1.000 34.90413  ?  60  GLY   F C    1 
ATOM   14164 O  O    . GLY   F 1 60  ? -39.13292  112.72763 134.58325 1.000 37.42035  ?  60  GLY   F O    1 
ATOM   14165 H  H    . GLY   F 1 60  ? -37.92129  114.86348 132.89253 1.000 38.24807  ?  60  GLY   F H    1 
ATOM   14166 H  HA2  . GLY   F 1 60  ? -39.53428  113.23235 131.51714 1.000 43.20052  ?  60  GLY   F HA2  1 
ATOM   14167 H  HA3  . GLY   F 1 60  ? -38.06897  112.89715 132.00187 1.000 43.20052  ?  60  GLY   F HA3  1 
ATOM   14168 N  N    . GLY   F 1 61  ? -40.36561  111.55610 133.10510 1.000 32.57690  ?  61  GLY   F N    1 
ATOM   14169 C  CA   . GLY   F 1 61  ? -40.96839  110.75127 134.14595 1.000 31.21596  ?  61  GLY   F CA   1 
ATOM   14170 C  C    . GLY   F 1 61  ? -41.82621  111.59542 135.08000 1.000 27.26285  ?  61  GLY   F C    1 
ATOM   14171 O  O    . GLY   F 1 61  ? -42.12393  112.76214 134.83602 1.000 29.88709  ?  61  GLY   F O    1 
ATOM   14172 H  H    . GLY   F 1 61  ? -40.62366  111.37126 132.30582 1.000 39.09228  ?  61  GLY   F H    1 
ATOM   14173 H  HA2  . GLY   F 1 61  ? -41.52826  110.06836 133.74460 1.000 37.45916  ?  61  GLY   F HA2  1 
ATOM   14174 H  HA3  . GLY   F 1 61  ? -40.27255  110.32240 134.66824 1.000 37.45916  ?  61  GLY   F HA3  1 
ATOM   14175 N  N    . HIS   F 1 62  ? -42.22113  110.95873 136.17996 1.000 26.13201  ?  62  HIS   F N    1 
ATOM   14176 C  CA   . HIS   F 1 62  ? -43.04901  111.60788 137.19485 1.000 38.70273  ?  62  HIS   F CA   1 
ATOM   14177 C  C    . HIS   F 1 62  ? -44.31662  112.19603 136.57917 1.000 38.95012  ?  62  HIS   F C    1 
ATOM   14178 O  O    . HIS   F 1 62  ? -44.81982  113.22905 137.02563 1.000 45.92470  ?  62  HIS   F O    1 
ATOM   14179 C  CB   . HIS   F 1 62  ? -42.26169  112.70262 137.92202 1.000 37.69566  ?  62  HIS   F CB   1 
ATOM   14180 C  CG   . HIS   F 1 62  ? -40.95979  112.23694 138.49320 1.000 28.58627  ?  62  HIS   F CG   1 
ATOM   14181 N  ND1  . HIS   F 1 62  ? -40.80620  111.90158 139.81983 1.000 26.47709  ?  62  HIS   F ND1  1 
ATOM   14182 C  CD2  . HIS   F 1 62  ? -39.74870  112.05680 137.91692 1.000 29.10542  ?  62  HIS   F CD2  1 
ATOM   14183 C  CE1  . HIS   F 1 62  ? -39.55715  111.53009 140.03540 1.000 32.10246  ?  62  HIS   F CE1  1 
ATOM   14184 N  NE2  . HIS   F 1 62  ? -38.89446  111.61602 138.89688 1.000 25.04211  ?  62  HIS   F NE2  1 
ATOM   14185 H  H    . HIS   F 1 62  ? -42.02109  110.14274 136.36365 1.000 31.35841  ?  62  HIS   F H    1 
ATOM   14186 H  HA   . HIS   F 1 62  ? -43.31566  110.93863 137.84439 1.000 46.44328  ?  62  HIS   F HA   1 
ATOM   14187 H  HB2  . HIS   F 1 62  ? -42.07006  113.41702 137.29448 1.000 45.23480  ?  62  HIS   F HB2  1 
ATOM   14188 H  HB3  . HIS   F 1 62  ? -42.80141  113.03994 138.65402 1.000 45.23480  ?  62  HIS   F HB3  1 
ATOM   14189 H  HD2  . HIS   F 1 62  ? -39.53507  112.20410 137.02385 1.000 34.92650  ?  62  HIS   F HD2  1 
ATOM   14190 H  HE1  . HIS   F 1 62  ? -39.20447  111.25478 140.85071 1.000 38.52295  ?  62  HIS   F HE1  1 
ATOM   14191 H  HE2  . HIS   F 1 62  ? -38.06280  111.42665 138.78700 1.000 30.05053  ?  62  HIS   F HE2  1 
ATOM   14192 N  N    . GLN   F 1 63  ? -44.85317  111.52933 135.55403 1.000 33.67542  ?  63  GLN   F N    1 
ATOM   14193 C  CA   . GLN   F 1 63  ? -45.97125  112.09801 134.80864 1.000 32.10125  ?  63  GLN   F CA   1 
ATOM   14194 C  C    . GLN   F 1 63  ? -47.22842  112.23425 135.66328 1.000 31.69224  ?  63  GLN   F C    1 
ATOM   14195 O  O    . GLN   F 1 63  ? -48.05768  113.11291 135.40190 1.000 27.06603  ?  63  GLN   F O    1 
ATOM   14196 C  CB   . GLN   F 1 63  ? -46.25489  111.24045 133.57587 1.000 30.55291  ?  63  GLN   F CB   1 
ATOM   14197 C  CG   . GLN   F 1 63  ? -45.07857  111.13438 132.61439 1.000 27.54565  ?  63  GLN   F CG   1 
ATOM   14198 C  CD   . GLN   F 1 63  ? -44.70078  112.46648 131.99203 1.000 27.27491  ?  63  GLN   F CD   1 
ATOM   14199 O  OE1  . GLN   F 1 63  ? -45.39193  113.46828 132.17200 1.000 26.50865  ?  63  GLN   F OE1  1 
ATOM   14200 N  NE2  . GLN   F 1 63  ? -43.59397  112.48326 131.25659 1.000 30.01630  ?  63  GLN   F NE2  1 
ATOM   14201 H  H    . GLN   F 1 63  ? -44.59129  110.75883 135.27590 1.000 40.41050  ?  63  GLN   F H    1 
ATOM   14202 H  HA   . GLN   F 1 63  ? -45.72572  112.98899 134.51408 1.000 38.52150  ?  63  GLN   F HA   1 
ATOM   14203 H  HB2  . GLN   F 1 63  ? -46.48109  110.34303 133.86630 1.000 36.66349  ?  63  GLN   F HB2  1 
ATOM   14204 H  HB3  . GLN   F 1 63  ? -46.99916  111.62957 133.09054 1.000 36.66349  ?  63  GLN   F HB3  1 
ATOM   14205 H  HG2  . GLN   F 1 63  ? -44.30630  110.79979 133.09661 1.000 33.05477  ?  63  GLN   F HG2  1 
ATOM   14206 H  HG3  . GLN   F 1 63  ? -45.31161  110.52446 131.89704 1.000 33.05477  ?  63  GLN   F HG3  1 
ATOM   14207 H  HE21 . GLN   F 1 63  ? -43.13444  111.76350 131.15471 1.000 36.01956  ?  63  GLN   F HE21 1 
ATOM   14208 H  HE22 . GLN   F 1 63  ? -43.33726  113.21388 130.88257 1.000 36.01956  ?  63  GLN   F HE22 1 
ATOM   14209 N  N    . ALA   F 1 64  ? -47.38956  111.39249 136.68559 1.000 33.95863  ?  64  ALA   F N    1 
ATOM   14210 C  CA   . ALA   F 1 64  ? -48.52688  111.54285 137.58805 1.000 26.93858  ?  64  ALA   F CA   1 
ATOM   14211 C  C    . ALA   F 1 64  ? -48.45622  112.86628 138.33817 1.000 23.73004  ?  64  ALA   F C    1 
ATOM   14212 O  O    . ALA   F 1 64  ? -49.45022  113.59771 138.43866 1.000 28.79787  ?  64  ALA   F O    1 
ATOM   14213 C  CB   . ALA   F 1 64  ? -48.57218  110.37287 138.57036 1.000 28.35911  ?  64  ALA   F CB   1 
ATOM   14214 H  H    . ALA   F 1 64  ? -46.86383  110.73853 136.87413 1.000 40.75036  ?  64  ALA   F H    1 
ATOM   14215 H  HA   . ALA   F 1 64  ? -49.34443  111.53234 137.06613 1.000 32.32629  ?  64  ALA   F HA   1 
ATOM   14216 H  HB1  . ALA   F 1 64  ? -49.36326  110.45694 139.12536 1.000 34.03093  ?  64  ALA   F HB1  1 
ATOM   14217 H  HB2  . ALA   F 1 64  ? -48.60542  109.54212 138.07071 1.000 34.03093  ?  64  ALA   F HB2  1 
ATOM   14218 H  HB3  . ALA   F 1 64  ? -47.77594  110.39428 139.12394 1.000 34.03093  ?  64  ALA   F HB3  1 
ATOM   14219 N  N    . ALA   F 1 65  ? -47.28056  113.19020 138.87522 1.000 23.06036  ?  65  ALA   F N    1 
ATOM   14220 C  CA   . ALA   F 1 65  ? -47.11719  114.45882 139.57148 1.000 25.18141  ?  65  ALA   F CA   1 
ATOM   14221 C  C    . ALA   F 1 65  ? -47.32975  115.63033 138.62464 1.000 25.38940  ?  65  ALA   F C    1 
ATOM   14222 O  O    . ALA   F 1 65  ? -47.87749  116.66452 139.01874 1.000 27.05549  ?  65  ALA   F O    1 
ATOM   14223 C  CB   . ALA   F 1 65  ? -45.73336  114.52891 140.21440 1.000 29.44530  ?  65  ALA   F CB   1 
ATOM   14224 H  H    . ALA   F 1 65  ? -46.57441  112.69998 138.84989 1.000 27.67243  ?  65  ALA   F H    1 
ATOM   14225 H  HA   . ALA   F 1 65  ? -47.77779  114.51868 140.27924 1.000 30.21769  ?  65  ALA   F HA   1 
ATOM   14226 H  HB1  . ALA   F 1 65  ? -45.64017  115.37943 140.67138 1.000 35.33436  ?  65  ALA   F HB1  1 
ATOM   14227 H  HB2  . ALA   F 1 65  ? -45.64267  113.80083 140.84888 1.000 35.33436  ?  65  ALA   F HB2  1 
ATOM   14228 H  HB3  . ALA   F 1 65  ? -45.05895  114.44995 139.52170 1.000 35.33436  ?  65  ALA   F HB3  1 
ATOM   14229 N  N    . MET   F 1 66  ? -46.91386  115.48574 137.36590 1.000 26.14823  ?  66  MET   F N    1 
ATOM   14230 C  CA   . MET   F 1 66  ? -47.10854  116.56724 136.40688 1.000 27.46253  ?  66  MET   F CA   1 
ATOM   14231 C  C    . MET   F 1 66  ? -48.58346  116.74794 136.06533 1.000 32.97952  ?  66  MET   F C    1 
ATOM   14232 O  O    . MET   F 1 66  ? -49.05051  117.87977 135.89386 1.000 38.18194  ?  66  MET   F O    1 
ATOM   14233 C  CB   . MET   F 1 66  ? -46.29173  116.30413 135.14408 1.000 33.34548  ?  66  MET   F CB   1 
ATOM   14234 C  CG   . MET   F 1 66  ? -44.81781  116.04206 135.40623 1.000 27.87079  ?  66  MET   F CG   1 
ATOM   14235 S  SD   . MET   F 1 66  ? -44.06963  117.27131 136.49114 1.000 21.29163  ?  66  MET   F SD   1 
ATOM   14236 C  CE   . MET   F 1 66  ? -44.36392  118.77342 135.56572 1.000 31.58501  ?  66  MET   F CE   1 
ATOM   14237 H  H    . MET   F 1 66  ? -46.52501  114.78671 137.05006 1.000 31.37788  ?  66  MET   F H    1 
ATOM   14238 H  HA   . MET   F 1 66  ? -46.78054  117.38954 136.80329 1.000 32.95504  ?  66  MET   F HA   1 
ATOM   14239 H  HB2  . MET   F 1 66  ? -46.65506  115.52466 134.69539 1.000 40.01458  ?  66  MET   F HB2  1 
ATOM   14240 H  HB3  . MET   F 1 66  ? -46.35537  117.07986 134.56520 1.000 40.01458  ?  66  MET   F HB3  1 
ATOM   14241 H  HG2  . MET   F 1 66  ? -44.72168  115.17331 135.82686 1.000 33.44494  ?  66  MET   F HG2  1 
ATOM   14242 H  HG3  . MET   F 1 66  ? -44.33968  116.05681 134.56238 1.000 33.44494  ?  66  MET   F HG3  1 
ATOM   14243 H  HE1  . MET   F 1 66  ? -43.89022  119.50481 135.99185 1.000 37.90201  ?  66  MET   F HE1  1 
ATOM   14244 H  HE2  . MET   F 1 66  ? -44.04109  118.65401 134.65884 1.000 37.90201  ?  66  MET   F HE2  1 
ATOM   14245 H  HE3  . MET   F 1 66  ? -45.31633  118.95707 135.55630 1.000 37.90201  ?  66  MET   F HE3  1 
ATOM   14246 N  N    . GLN   F 1 67  ? -49.33810  115.65092 135.96364 1.000 33.95721  ?  67  GLN   F N    1 
ATOM   14247 C  CA   . GLN   F 1 67  ? -50.77526  115.78204 135.73900 1.000 32.79102  ?  67  GLN   F CA   1 
ATOM   14248 C  C    . GLN   F 1 67  ? -51.45681  116.43931 136.93363 1.000 29.47977  ?  67  GLN   F C    1 
ATOM   14249 O  O    . GLN   F 1 67  ? -52.36113  117.26506 136.76389 1.000 25.34752  ?  67  GLN   F O    1 
ATOM   14250 C  CB   . GLN   F 1 67  ? -51.40212  114.41785 135.46349 1.000 29.97561  ?  67  GLN   F CB   1 
ATOM   14251 C  CG   . GLN   F 1 67  ? -52.87995  114.48702 135.11058 1.000 27.29049  ?  67  GLN   F CG   1 
ATOM   14252 C  CD   . GLN   F 1 67  ? -53.12482  115.10620 133.74783 1.000 31.08238  ?  67  GLN   F CD   1 
ATOM   14253 O  OE1  . GLN   F 1 67  ? -52.18512  115.40893 133.01377 1.000 30.61430  ?  67  GLN   F OE1  1 
ATOM   14254 N  NE2  . GLN   F 1 67  ? -54.39380  115.28894 133.39820 1.000 43.20543  ?  67  GLN   F NE2  1 
ATOM   14255 H  H    . GLN   F 1 67  ? -49.04962  114.84269 136.01963 1.000 40.74865  ?  67  GLN   F H    1 
ATOM   14256 H  HA   . GLN   F 1 67  ? -50.91380  116.33786 134.95620 1.000 39.34923  ?  67  GLN   F HA   1 
ATOM   14257 H  HB2  . GLN   F 1 67  ? -50.93795  114.00552 134.71821 1.000 35.97073  ?  67  GLN   F HB2  1 
ATOM   14258 H  HB3  . GLN   F 1 67  ? -51.31180  113.86663 136.25651 1.000 35.97073  ?  67  GLN   F HB3  1 
ATOM   14259 H  HG2  . GLN   F 1 67  ? -53.24621  113.58886 135.10299 1.000 32.74859  ?  67  GLN   F HG2  1 
ATOM   14260 H  HG3  . GLN   F 1 67  ? -53.33891  115.02687 135.77302 1.000 32.74859  ?  67  GLN   F HG3  1 
ATOM   14261 H  HE21 . GLN   F 1 67  ? -55.02511  115.05937 133.93518 1.000 51.84652  ?  67  GLN   F HE21 1 
ATOM   14262 H  HE22 . GLN   F 1 67  ? -54.58373  115.63677 132.63496 1.000 51.84652  ?  67  GLN   F HE22 1 
ATOM   14263 N  N    . MET   F 1 68  ? -51.04850  116.07237 138.15204 1.000 29.08674  ?  68  MET   F N    1 
ATOM   14264 C  CA   . MET   F 1 68  ? -51.60958  116.72317 139.33189 1.000 23.10751  ?  68  MET   F CA   1 
ATOM   14265 C  C    . MET   F 1 68  ? -51.26173  118.20659 139.35256 1.000 22.73374  ?  68  MET   F C    1 
ATOM   14266 O  O    . MET   F 1 68  ? -52.08801  119.04192 139.73494 1.000 25.99374  ?  68  MET   F O    1 
ATOM   14267 C  CB   . MET   F 1 68  ? -51.12057  116.03302 140.60422 1.000 21.43580  ?  68  MET   F CB   1 
ATOM   14268 C  CG   . MET   F 1 68  ? -51.67018  114.62579 140.77963 1.000 25.92168  ?  68  MET   F CG   1 
ATOM   14269 S  SD   . MET   F 1 68  ? -51.35272  113.92552 142.40885 1.000 17.86725  ?  68  MET   F SD   1 
ATOM   14270 C  CE   . MET   F 1 68  ? -49.56986  113.82740 142.38896 1.000 35.75298  ?  68  MET   F CE   1 
ATOM   14271 H  H    . MET   F 1 68  ? -50.46267  115.46458 138.31636 1.000 34.90409  ?  68  MET   F H    1 
ATOM   14272 H  HA   . MET   F 1 68  ? -52.57463  116.62857 139.30667 1.000 27.72901  ?  68  MET   F HA   1 
ATOM   14273 H  HB2  . MET   F 1 68  ? -50.15287  115.97284 140.57536 1.000 25.72295  ?  68  MET   F HB2  1 
ATOM   14274 H  HB3  . MET   F 1 68  ? -51.39758  116.55818 141.37127 1.000 25.72295  ?  68  MET   F HB3  1 
ATOM   14275 H  HG2  . MET   F 1 68  ? -52.63098  114.64653 140.64802 1.000 31.10602  ?  68  MET   F HG2  1 
ATOM   14276 H  HG3  . MET   F 1 68  ? -51.25766  114.04455 140.12168 1.000 31.10602  ?  68  MET   F HG3  1 
ATOM   14277 H  HE1  . MET   F 1 68  ? -49.26706  113.41508 143.21310 1.000 42.90357  ?  68  MET   F HE1  1 
ATOM   14278 H  HE2  . MET   F 1 68  ? -49.29149  113.29202 141.62950 1.000 42.90357  ?  68  MET   F HE2  1 
ATOM   14279 H  HE3  . MET   F 1 68  ? -49.20511  114.72306 142.31373 1.000 42.90357  ?  68  MET   F HE3  1 
ATOM   14280 N  N    . LEU   F 1 69  ? -50.04064  118.55346 138.94423 1.000 24.56386  ?  69  LEU   F N    1 
ATOM   14281 C  CA   . LEU   F 1 69  ? -49.66181  119.95873 138.84181 1.000 26.64198  ?  69  LEU   F CA   1 
ATOM   14282 C  C    . LEU   F 1 69  ? -50.52294  120.68598 137.81733 1.000 31.74539  ?  69  LEU   F C    1 
ATOM   14283 O  O    . LEU   F 1 69  ? -50.93479  121.82934 138.04032 1.000 34.84614  ?  69  LEU   F O    1 
ATOM   14284 C  CB   . LEU   F 1 69  ? -48.18310  120.07164 138.47408 1.000 22.45220  ?  69  LEU   F CB   1 
ATOM   14285 C  CG   . LEU   F 1 69  ? -47.64148  121.47821 138.22588 1.000 21.24614  ?  69  LEU   F CG   1 
ATOM   14286 C  CD1  . LEU   F 1 69  ? -47.85038  122.35359 139.43862 1.000 23.88772  ?  69  LEU   F CD1  1 
ATOM   14287 C  CD2  . LEU   F 1 69  ? -46.16991  121.41495 137.86426 1.000 30.06824  ?  69  LEU   F CD2  1 
ATOM   14288 H  H    . LEU   F 1 69  ? -49.42053  118.00009 138.72323 1.000 29.47663  ?  69  LEU   F H    1 
ATOM   14289 H  HA   . LEU   F 1 69  ? -49.79366  120.38493 139.70313 1.000 31.97038  ?  69  LEU   F HA   1 
ATOM   14290 H  HB2  . LEU   F 1 69  ? -47.66416  119.69162 139.20016 1.000 26.94264  ?  69  LEU   F HB2  1 
ATOM   14291 H  HB3  . LEU   F 1 69  ? -48.03722  119.56364 137.66072 1.000 26.94264  ?  69  LEU   F HB3  1 
ATOM   14292 H  HG   . LEU   F 1 69  ? -48.12338  121.87719 137.48461 1.000 25.49536  ?  69  LEU   F HG   1 
ATOM   14293 H  HD11 . LEU   F 1 69  ? -47.26556  123.12492 139.37584 1.000 28.66526  ?  69  LEU   F HD11 1 
ATOM   14294 H  HD12 . LEU   F 1 69  ? -48.77624  122.64169 139.46443 1.000 28.66526  ?  69  LEU   F HD12 1 
ATOM   14295 H  HD13 . LEU   F 1 69  ? -47.64037  121.84332 140.23638 1.000 28.66526  ?  69  LEU   F HD13 1 
ATOM   14296 H  HD21 . LEU   F 1 69  ? -45.84854  122.31349 137.69036 1.000 36.08189  ?  69  LEU   F HD21 1 
ATOM   14297 H  HD22 . LEU   F 1 69  ? -45.67916  121.02569 138.60490 1.000 36.08189  ?  69  LEU   F HD22 1 
ATOM   14298 H  HD23 . LEU   F 1 69  ? -46.06280  120.86615 137.07164 1.000 36.08189  ?  69  LEU   F HD23 1 
ATOM   14299 N  N    . LYS   F 1 70  ? -50.80114  120.03958 136.68293 1.000 34.94476  ?  70  LYS   F N    1 
ATOM   14300 C  CA   . LYS   F 1 70  ? -51.64572  120.65696 135.66431 1.000 35.21637  ?  70  LYS   F CA   1 
ATOM   14301 C  C    . LYS   F 1 70  ? -53.06383  120.87074 136.18428 1.000 38.66111  ?  70  LYS   F C    1 
ATOM   14302 O  O    . LYS   F 1 70  ? -53.68232  121.91269 135.92874 1.000 37.06205  ?  70  LYS   F O    1 
ATOM   14303 C  CB   . LYS   F 1 70  ? -51.65779  119.78259 134.41015 1.000 32.57470  ?  70  LYS   F CB   1 
ATOM   14304 C  CG   . LYS   F 1 70  ? -52.23656  120.45239 133.17517 1.000 39.28043  ?  70  LYS   F CG   1 
ATOM   14305 C  CD   . LYS   F 1 70  ? -51.99679  119.61332 131.92535 1.000 33.48199  ?  70  LYS   F CD   1 
ATOM   14306 C  CE   . LYS   F 1 70  ? -52.89228  118.38486 131.89811 1.000 29.45801  ?  70  LYS   F CE   1 
ATOM   14307 N  NZ   . LYS   F 1 70  ? -52.71750  117.58814 130.65721 1.000 22.99579  ?  70  LYS   F NZ   1 
ATOM   14308 H  H    . LYS   F 1 70  ? -50.51663  119.25320 136.48229 1.000 41.93371  ?  70  LYS   F H    1 
ATOM   14309 H  HA   . LYS   F 1 70  ? -51.28025  121.52372 135.42757 1.000 42.25964  ?  70  LYS   F HA   1 
ATOM   14310 H  HB2  . LYS   F 1 70  ? -50.74504  119.52748 134.20351 1.000 39.08964  ?  70  LYS   F HB2  1 
ATOM   14311 H  HB3  . LYS   F 1 70  ? -52.19041  118.99224 134.59059 1.000 39.08964  ?  70  LYS   F HB3  1 
ATOM   14312 H  HG2  . LYS   F 1 70  ? -53.19329  120.56513 133.28859 1.000 47.13651  ?  70  LYS   F HG2  1 
ATOM   14313 H  HG3  . LYS   F 1 70  ? -51.81337  121.31607 133.04917 1.000 47.13651  ?  70  LYS   F HG3  1 
ATOM   14314 H  HD2  . LYS   F 1 70  ? -52.18789  120.14728 131.13841 1.000 40.17838  ?  70  LYS   F HD2  1 
ATOM   14315 H  HD3  . LYS   F 1 70  ? -51.07312  119.31758 131.90931 1.000 40.17838  ?  70  LYS   F HD3  1 
ATOM   14316 H  HE2  . LYS   F 1 70  ? -52.67635  117.81694 132.65425 1.000 35.34961  ?  70  LYS   F HE2  1 
ATOM   14317 H  HE3  . LYS   F 1 70  ? -53.81936  118.66578 131.94826 1.000 35.34961  ?  70  LYS   F HE3  1 
ATOM   14318 H  HZ1  . LYS   F 1 70  ? -53.35939  116.97464 130.59643 1.000 27.59495  ?  70  LYS   F HZ1  1 
ATOM   14319 H  HZ2  . LYS   F 1 70  ? -52.75856  118.12063 129.94527 1.000 27.59495  ?  70  LYS   F HZ2  1 
ATOM   14320 H  HZ3  . LYS   F 1 70  ? -51.92708  117.17919 130.66683 1.000 27.59495  ?  70  LYS   F HZ3  1 
ATOM   14321 N  N    . GLU   F 1 71  ? -53.59210  119.89704 136.92849 1.000 36.49656  ?  71  GLU   F N    1 
ATOM   14322 C  CA   . GLU   F 1 71  ? -54.91933  120.05632 137.51468 1.000 27.66790  ?  71  GLU   F CA   1 
ATOM   14323 C  C    . GLU   F 1 71  ? -54.93455  121.18343 138.53947 1.000 23.26501  ?  71  GLU   F C    1 
ATOM   14324 O  O    . GLU   F 1 71  ? -55.88799  121.96664 138.59791 1.000 29.57638  ?  71  GLU   F O    1 
ATOM   14325 C  CB   . GLU   F 1 71  ? -55.38041  118.74165 138.14330 1.000 29.94280  ?  71  GLU   F CB   1 
ATOM   14326 C  CG   . GLU   F 1 71  ? -55.71080  117.66138 137.11770 1.000 35.86620  ?  71  GLU   F CG   1 
ATOM   14327 C  CD   . GLU   F 1 71  ? -56.24006  116.38516 137.74640 1.000 37.04224  ?  71  GLU   F CD   1 
ATOM   14328 O  OE1  . GLU   F 1 71  ? -56.27911  116.30443 138.99315 1.000 41.65342  ?  71  GLU   F OE1  1 
ATOM   14329 O  OE2  . GLU   F 1 71  ? -56.61959  115.46295 136.99107 1.000 27.79153  -1 71  GLU   F OE2  1 
ATOM   14330 H  H    . GLU   F 1 71  ? -53.20851  119.14794 137.10542 1.000 43.79587  ?  71  GLU   F H    1 
ATOM   14331 H  HA   . GLU   F 1 71  ? -55.54817  120.28280 136.81172 1.000 33.20149  ?  71  GLU   F HA   1 
ATOM   14332 H  HB2  . GLU   F 1 71  ? -54.67352  118.40307 138.71475 1.000 35.93136  ?  71  GLU   F HB2  1 
ATOM   14333 H  HB3  . GLU   F 1 71  ? -56.17938  118.90858 138.66740 1.000 35.93136  ?  71  GLU   F HB3  1 
ATOM   14334 H  HG2  . GLU   F 1 71  ? -56.38896  117.99924 136.51201 1.000 43.03944  ?  71  GLU   F HG2  1 
ATOM   14335 H  HG3  . GLU   F 1 71  ? -54.90592  117.43936 136.62398 1.000 43.03944  ?  71  GLU   F HG3  1 
ATOM   14336 N  N    . THR   F 1 72  ? -53.89114  121.27734 139.36368 1.000 25.16256  ?  72  THR   F N    1 
ATOM   14337 C  CA   . THR   F 1 72  ? -53.80782  122.37753 140.31826 1.000 30.53525  ?  72  THR   F CA   1 
ATOM   14338 C  C    . THR   F 1 72  ? -53.74383  123.72055 139.60078 1.000 33.26852  ?  72  THR   F C    1 
ATOM   14339 O  O    . THR   F 1 72  ? -54.34545  124.70430 140.04946 1.000 39.36714  ?  72  THR   F O    1 
ATOM   14340 C  CB   . THR   F 1 72  ? -52.58796  122.19827 141.22433 1.000 25.05631  ?  72  THR   F CB   1 
ATOM   14341 O  OG1  . THR   F 1 72  ? -52.73848  121.00737 142.00715 1.000 25.03273  ?  72  THR   F OG1  1 
ATOM   14342 C  CG2  . THR   F 1 72  ? -52.42224  123.39403 142.14768 1.000 24.93393  ?  72  THR   F CG2  1 
ATOM   14343 H  H    . THR   F 1 72  ? -53.23079  120.72699 139.38934 1.000 30.19507  ?  72  THR   F H    1 
ATOM   14344 H  HA   . THR   F 1 72  ? -54.60078  122.36763 140.87684 1.000 36.64230  ?  72  THR   F HA   1 
ATOM   14345 H  HB   . THR   F 1 72  ? -51.79023  122.12535 140.67733 1.000 30.06757  ?  72  THR   F HB   1 
ATOM   14346 H  HG1  . THR   F 1 72  ? -52.80908  120.33919 141.50301 1.000 30.03928  ?  72  THR   F HG1  1 
ATOM   14347 H  HG21 . THR   F 1 72  ? -51.82301  123.16971 142.87672 1.000 29.92072  ?  72  THR   F HG21 1 
ATOM   14348 H  HG22 . THR   F 1 72  ? -52.05283  124.14417 141.65602 1.000 29.92072  ?  72  THR   F HG22 1 
ATOM   14349 H  HG23 . THR   F 1 72  ? -53.28237  123.65128 142.51498 1.000 29.92072  ?  72  THR   F HG23 1 
ATOM   14350 N  N    . ILE   F 1 73  ? -53.01470  123.78209 138.48510 1.000 30.55933  ?  73  ILE   F N    1 
ATOM   14351 C  CA   . ILE   F 1 73  ? -52.93152  125.02215 137.71939 1.000 27.81705  ?  73  ILE   F CA   1 
ATOM   14352 C  C    . ILE   F 1 73  ? -54.29557  125.38937 137.15245 1.000 34.41713  ?  73  ILE   F C    1 
ATOM   14353 O  O    . ILE   F 1 73  ? -54.68362  126.56270 137.14710 1.000 38.75537  ?  73  ILE   F O    1 
ATOM   14354 C  CB   . ILE   F 1 73  ? -51.87177  124.89603 136.61141 1.000 23.77929  ?  73  ILE   F CB   1 
ATOM   14355 C  CG1  . ILE   F 1 73  ? -50.48059  124.76573 137.23129 1.000 26.13598  ?  73  ILE   F CG1  1 
ATOM   14356 C  CG2  . ILE   F 1 73  ? -51.92380  126.10626 135.69380 1.000 23.68738  ?  73  ILE   F CG2  1 
ATOM   14357 C  CD1  . ILE   F 1 73  ? -49.42949  124.25365 136.27858 1.000 29.77707  ?  73  ILE   F CD1  1 
ATOM   14358 H  H    . ILE   F 1 73  ? -52.56476  123.12768 138.15510 1.000 36.67119  ?  73  ILE   F H    1 
ATOM   14359 H  HA   . ILE   F 1 73  ? -52.65547  125.73476 138.31679 1.000 33.38046  ?  73  ILE   F HA   1 
ATOM   14360 H  HB   . ILE   F 1 73  ? -52.06091  124.09992 136.09051 1.000 28.53514  ?  73  ILE   F HB   1 
ATOM   14361 H  HG12 . ILE   F 1 73  ? -50.19598  125.63918 137.54272 1.000 31.36318  ?  73  ILE   F HG12 1 
ATOM   14362 H  HG13 . ILE   F 1 73  ? -50.52920  124.14727 137.97698 1.000 31.36318  ?  73  ILE   F HG13 1 
ATOM   14363 H  HG21 . ILE   F 1 73  ? -51.11450  126.13266 135.15972 1.000 28.42486  ?  73  ILE   F HG21 1 
ATOM   14364 H  HG22 . ILE   F 1 73  ? -52.69921  126.03128 135.11586 1.000 28.42486  ?  73  ILE   F HG22 1 
ATOM   14365 H  HG23 . ILE   F 1 73  ? -51.99012  126.90935 136.23375 1.000 28.42486  ?  73  ILE   F HG23 1 
ATOM   14366 H  HD11 . ILE   F 1 73  ? -48.61776  124.06569 136.77524 1.000 35.73249  ?  73  ILE   F HD11 1 
ATOM   14367 H  HD12 . ILE   F 1 73  ? -49.75408  123.44299 135.85626 1.000 35.73249  ?  73  ILE   F HD12 1 
ATOM   14368 H  HD13 . ILE   F 1 73  ? -49.25636  124.93062 135.60579 1.000 35.73249  ?  73  ILE   F HD13 1 
ATOM   14369 N  N    . ASN   F 1 74  ? -55.04503  124.39659 136.66309 1.000 36.04766  ?  74  ASN   F N    1 
ATOM   14370 C  CA   . ASN   F 1 74  ? -56.39280  124.67355 136.16760 1.000 32.94565  ?  74  ASN   F CA   1 
ATOM   14371 C  C    . ASN   F 1 74  ? -57.29683  125.16992 137.29108 1.000 39.56403  ?  74  ASN   F C    1 
ATOM   14372 O  O    . ASN   F 1 74  ? -58.10299  126.08662 137.09404 1.000 37.04417  ?  74  ASN   F O    1 
ATOM   14373 C  CB   . ASN   F 1 74  ? -56.99199  123.42573 135.51946 1.000 26.14977  ?  74  ASN   F CB   1 
ATOM   14374 C  CG   . ASN   F 1 74  ? -56.58865  123.27085 134.06931 1.000 30.96323  ?  74  ASN   F CG   1 
ATOM   14375 O  OD1  . ASN   F 1 74  ? -55.96754  122.27972 133.69129 1.000 37.67339  ?  74  ASN   F OD1  1 
ATOM   14376 N  ND2  . ASN   F 1 74  ? -56.94767  124.24906 133.24443 1.000 29.24033  ?  74  ASN   F ND2  1 
ATOM   14377 H  H    . ASN   F 1 74  ? -54.80156  123.57359 136.60848 1.000 43.25720  ?  74  ASN   F H    1 
ATOM   14378 H  HA   . ASN   F 1 74  ? -56.33582  125.36395 135.48863 1.000 39.53479  ?  74  ASN   F HA   1 
ATOM   14379 H  HB2  . ASN   F 1 74  ? -56.68681  122.64123 136.00147 1.000 31.37972  ?  74  ASN   F HB2  1 
ATOM   14380 H  HB3  . ASN   F 1 74  ? -57.95955  123.48296 135.55758 1.000 31.37972  ?  74  ASN   F HB3  1 
ATOM   14381 H  HD21 . ASN   F 1 74  ? -56.74116  124.20600 132.41070 1.000 35.08839  ?  74  ASN   F HD21 1 
ATOM   14382 H  HD22 . ASN   F 1 74  ? -57.38650  124.92512 133.54437 1.000 35.08839  ?  74  ASN   F HD22 1 
ATOM   14383 N  N    . GLU   F 1 75  ? -57.18537  124.56251 138.47462 1.000 41.53395  ?  75  GLU   F N    1 
ATOM   14384 C  CA   . GLU   F 1 75  ? -57.95609  125.02223 139.62454 1.000 36.08940  ?  75  GLU   F CA   1 
ATOM   14385 C  C    . GLU   F 1 75  ? -57.64473  126.47926 139.94124 1.000 37.91598  ?  75  GLU   F C    1 
ATOM   14386 O  O    . GLU   F 1 75  ? -58.55369  127.29985 140.12101 1.000 44.60524  ?  75  GLU   F O    1 
ATOM   14387 C  CB   . GLU   F 1 75  ? -57.65937  124.13754 140.83666 1.000 39.49249  ?  75  GLU   F CB   1 
ATOM   14388 C  CG   . GLU   F 1 75  ? -58.20569  122.72289 140.72923 1.000 47.61260  ?  75  GLU   F CG   1 
ATOM   14389 C  CD   . GLU   F 1 75  ? -59.68598  122.64072 141.04815 1.000 55.51279  ?  75  GLU   F CD   1 
ATOM   14390 O  OE1  . GLU   F 1 75  ? -60.13858  123.36016 141.96395 1.000 58.51247  ?  75  GLU   F OE1  1 
ATOM   14391 O  OE2  . GLU   F 1 75  ? -60.39764  121.85875 140.38156 1.000 54.08479  -1 75  GLU   F OE2  1 
ATOM   14392 H  H    . GLU   F 1 75  ? -56.67511  123.88898 138.63456 1.000 49.84074  ?  75  GLU   F H    1 
ATOM   14393 H  HA   . GLU   F 1 75  ? -58.90123  124.95035 139.41851 1.000 43.30728  ?  75  GLU   F HA   1 
ATOM   14394 H  HB2  . GLU   F 1 75  ? -56.69757  124.07337 140.94491 1.000 47.39099  ?  75  GLU   F HB2  1 
ATOM   14395 H  HB3  . GLU   F 1 75  ? -58.05512  124.54620 141.62233 1.000 47.39099  ?  75  GLU   F HB3  1 
ATOM   14396 H  HG2  . GLU   F 1 75  ? -58.07564  122.40164 139.82326 1.000 57.13511  ?  75  GLU   F HG2  1 
ATOM   14397 H  HG3  . GLU   F 1 75  ? -57.73189  122.15259 141.35467 1.000 57.13511  ?  75  GLU   F HG3  1 
ATOM   14398 N  N    . GLU   F 1 76  ? -56.35716  126.81534 140.03068 1.000 37.61769  ?  76  GLU   F N    1 
ATOM   14399 C  CA   . GLU   F 1 76  ? -55.97686  128.18712 140.34874 1.000 38.31795  ?  76  GLU   F CA   1 
ATOM   14400 C  C    . GLU   F 1 76  ? -56.42535  129.14929 139.25536 1.000 45.72211  ?  76  GLU   F C    1 
ATOM   14401 O  O    . GLU   F 1 76  ? -56.81137  130.28693 139.54220 1.000 53.14024  ?  76  GLU   F O    1 
ATOM   14402 C  CB   . GLU   F 1 76  ? -54.46829  128.27980 140.56441 1.000 33.35707  ?  76  GLU   F CB   1 
ATOM   14403 C  CG   . GLU   F 1 76  ? -53.96132  127.43890 141.72583 1.000 42.21076  ?  76  GLU   F CG   1 
ATOM   14404 C  CD   . GLU   F 1 76  ? -54.58190  127.83421 143.05423 1.000 44.75697  ?  76  GLU   F CD   1 
ATOM   14405 O  OE1  . GLU   F 1 76  ? -55.13320  128.95106 143.14794 1.000 47.22062  ?  76  GLU   F OE1  1 
ATOM   14406 O  OE2  . GLU   F 1 76  ? -54.52125  127.02572 144.00504 1.000 40.65842  -1 76  GLU   F OE2  1 
ATOM   14407 H  H    . GLU   F 1 76  ? -55.69704  126.27670 139.91359 1.000 45.14123  ?  76  GLU   F H    1 
ATOM   14408 H  HA   . GLU   F 1 76  ? -56.41124  128.44843 141.17574 1.000 45.98154  ?  76  GLU   F HA   1 
ATOM   14409 H  HB2  . GLU   F 1 76  ? -54.01929  127.97517 139.76036 1.000 40.02849  ?  76  GLU   F HB2  1 
ATOM   14410 H  HB3  . GLU   F 1 76  ? -54.23547  129.20407 140.74448 1.000 40.02849  ?  76  GLU   F HB3  1 
ATOM   14411 H  HG2  . GLU   F 1 76  ? -54.17704  126.50792 141.55954 1.000 50.65291  ?  76  GLU   F HG2  1 
ATOM   14412 H  HG3  . GLU   F 1 76  ? -53.00038  127.54874 141.79950 1.000 50.65291  ?  76  GLU   F HG3  1 
ATOM   14413 N  N    . ALA   F 1 77  ? -56.39150  128.70991 137.99463 1.000 41.12898  ?  77  ALA   F N    1 
ATOM   14414 C  CA   . ALA   F 1 77  ? -56.84070  129.56733 136.90372 1.000 34.26232  ?  77  ALA   F CA   1 
ATOM   14415 C  C    . ALA   F 1 77  ? -58.33875  129.82451 136.98716 1.000 42.19455  ?  77  ALA   F C    1 
ATOM   14416 O  O    . ALA   F 1 77  ? -58.79665  130.94793 136.74699 1.000 44.28588  ?  77  ALA   F O    1 
ATOM   14417 C  CB   . ALA   F 1 77  ? -56.48046  128.93373 135.56201 1.000 36.59462  ?  77  ALA   F CB   1 
ATOM   14418 H  H    . ALA   F 1 77  ? -56.11717  127.93223 137.75059 1.000 49.35478  ?  77  ALA   F H    1 
ATOM   14419 H  HA   . ALA   F 1 77  ? -56.38476  130.42116 136.96694 1.000 41.11479  ?  77  ALA   F HA   1 
ATOM   14420 H  HB1  . ALA   F 1 77  ? -56.78847  129.51210 134.84680 1.000 43.91354  ?  77  ALA   F HB1  1 
ATOM   14421 H  HB2  . ALA   F 1 77  ? -55.51755  128.82850 135.51085 1.000 43.91354  ?  77  ALA   F HB2  1 
ATOM   14422 H  HB3  . ALA   F 1 77  ? -56.91186  128.06746 135.49588 1.000 43.91354  ?  77  ALA   F HB3  1 
ATOM   14423 N  N    . ALA   F 1 78  ? -59.11881  128.79502 137.32251 1.000 43.52136  ?  78  ALA   F N    1 
ATOM   14424 C  CA   . ALA   F 1 78  ? -60.55354  128.98889 137.50470 1.000 41.94003  ?  78  ALA   F CA   1 
ATOM   14425 C  C    . ALA   F 1 78  ? -60.83248  129.93527 138.66714 1.000 46.45652  ?  78  ALA   F C    1 
ATOM   14426 O  O    . ALA   F 1 78  ? -61.69482  130.81761 138.56803 1.000 44.57282  ?  78  ALA   F O    1 
ATOM   14427 C  CB   . ALA   F 1 78  ? -61.24182  127.64178 137.72638 1.000 38.00977  ?  78  ALA   F CB   1 
ATOM   14428 H  H    . ALA   F 1 78  ? -58.84581  127.98920 137.44793 1.000 52.22563  ?  78  ALA   F H    1 
ATOM   14429 H  HA   . ALA   F 1 78  ? -60.92419  129.38247 136.69934 1.000 50.32804  ?  78  ALA   F HA   1 
ATOM   14430 H  HB1  . ALA   F 1 78  ? -62.19325  127.78896 137.84481 1.000 45.61173  ?  78  ALA   F HB1  1 
ATOM   14431 H  HB2  . ALA   F 1 78  ? -61.08820  127.07751 136.95249 1.000 45.61173  ?  78  ALA   F HB2  1 
ATOM   14432 H  HB3  . ALA   F 1 78  ? -60.87052  127.22411 138.51922 1.000 45.61173  ?  78  ALA   F HB3  1 
ATOM   14433 N  N    . GLU   F 1 79  ? -60.11181  129.76635 139.78031 1.000 46.80890  ?  79  GLU   F N    1 
ATOM   14434 C  CA   . GLU   F 1 79  ? -60.28619  130.66958 140.91533 1.000 42.13085  ?  79  GLU   F CA   1 
ATOM   14435 C  C    . GLU   F 1 79  ? -59.95183  132.10639 140.52938 1.000 42.40782  ?  79  GLU   F C    1 
ATOM   14436 O  O    . GLU   F 1 79  ? -60.66683  133.04269 140.90581 1.000 45.85310  ?  79  GLU   F O    1 
ATOM   14437 C  CB   . GLU   F 1 79  ? -59.41957  130.21353 142.08836 1.000 41.64430  ?  79  GLU   F CB   1 
ATOM   14438 H  H    . GLU   F 1 79  ? -59.52662  129.14762 139.90001 1.000 56.17068  ?  79  GLU   F H    1 
ATOM   14439 H  HA   . GLU   F 1 79  ? -61.21322  130.64057 141.19935 1.000 50.55703  ?  79  GLU   F HA   1 
ATOM   14440 N  N    . TRP   F 1 80  ? -58.86235  132.29985 139.78363 1.000 43.25784  ?  80  TRP   F N    1 
ATOM   14441 C  CA   . TRP   F 1 80  ? -58.49966  133.63424 139.31715 1.000 45.26749  ?  80  TRP   F CA   1 
ATOM   14442 C  C    . TRP   F 1 80  ? -59.60069  134.22399 138.44576 1.000 48.50845  ?  80  TRP   F C    1 
ATOM   14443 O  O    . TRP   F 1 80  ? -60.02589  135.36734 138.64933 1.000 46.39178  ?  80  TRP   F O    1 
ATOM   14444 C  CB   . TRP   F 1 80  ? -57.17872  133.56981 138.54663 1.000 43.11610  ?  80  TRP   F CB   1 
ATOM   14445 C  CG   . TRP   F 1 80  ? -56.81814  134.83646 137.83010 1.000 36.19822  ?  80  TRP   F CG   1 
ATOM   14446 C  CD1  . TRP   F 1 80  ? -57.22984  135.22122 136.58828 1.000 35.65047  ?  80  TRP   F CD1  1 
ATOM   14447 C  CD2  . TRP   F 1 80  ? -55.96105  135.87865 138.30856 1.000 36.45233  ?  80  TRP   F CD2  1 
ATOM   14448 N  NE1  . TRP   F 1 80  ? -56.68811  136.44047 136.26678 1.000 37.37554  ?  80  TRP   F NE1  1 
ATOM   14449 C  CE2  . TRP   F 1 80  ? -55.90436  136.86550 137.30611 1.000 38.41269  ?  80  TRP   F CE2  1 
ATOM   14450 C  CE3  . TRP   F 1 80  ? -55.23700  136.07368 139.48817 1.000 41.07488  ?  80  TRP   F CE3  1 
ATOM   14451 C  CZ2  . TRP   F 1 80  ? -55.15299  138.02963 137.44637 1.000 43.59621  ?  80  TRP   F CZ2  1 
ATOM   14452 C  CZ3  . TRP   F 1 80  ? -54.49250  137.23087 139.62639 1.000 41.63594  ?  80  TRP   F CZ3  1 
ATOM   14453 C  CH2  . TRP   F 1 80  ? -54.45583  138.19352 138.61097 1.000 42.37817  ?  80  TRP   F CH2  1 
ATOM   14454 H  H    . TRP   F 1 80  ? -58.32118  131.67886 139.53642 1.000 51.90940  ?  80  TRP   F H    1 
ATOM   14455 H  HA   . TRP   F 1 80  ? -58.37737  134.21617 140.08350 1.000 54.32099  ?  80  TRP   F HA   1 
ATOM   14456 H  HB2  . TRP   F 1 80  ? -56.46437  133.37337 139.17274 1.000 51.73932  ?  80  TRP   F HB2  1 
ATOM   14457 H  HB3  . TRP   F 1 80  ? -57.24143  132.86505 137.88309 1.000 51.73932  ?  80  TRP   F HB3  1 
ATOM   14458 H  HD1  . TRP   F 1 80  ? -57.79582  134.72866 136.03878 1.000 42.78056  ?  80  TRP   F HD1  1 
ATOM   14459 H  HE1  . TRP   F 1 80  ? -56.81946  136.86797 135.53221 1.000 44.85064  ?  80  TRP   F HE1  1 
ATOM   14460 H  HE3  . TRP   F 1 80  ? -55.25556  135.43786 140.16661 1.000 49.28986  ?  80  TRP   F HE3  1 
ATOM   14461 H  HZ2  . TRP   F 1 80  ? -55.12648  138.67108 136.77351 1.000 52.31545  ?  80  TRP   F HZ2  1 
ATOM   14462 H  HZ3  . TRP   F 1 80  ? -54.00785  137.37188 140.40749 1.000 49.96313  ?  80  TRP   F HZ3  1 
ATOM   14463 H  HH2  . TRP   F 1 80  ? -53.94579  138.96184 138.73118 1.000 50.85381  ?  80  TRP   F HH2  1 
ATOM   14464 N  N    . ASP   F 1 81  ? -60.07302  133.45422 137.46109 1.000 51.20475  ?  81  ASP   F N    1 
ATOM   14465 C  CA   . ASP   F 1 81  ? -61.13631  133.94011 136.58758 1.000 48.11605  ?  81  ASP   F CA   1 
ATOM   14466 C  C    . ASP   F 1 81  ? -62.36859  134.33161 137.39384 1.000 44.78068  ?  81  ASP   F C    1 
ATOM   14467 O  O    . ASP   F 1 81  ? -63.02193  135.33830 137.09570 1.000 49.50672  ?  81  ASP   F O    1 
ATOM   14468 C  CB   . ASP   F 1 81  ? -61.48729  132.87507 135.54810 1.000 39.44396  ?  81  ASP   F CB   1 
ATOM   14469 H  H    . ASP   F 1 81  ? -59.79781  132.65935 137.28212 1.000 61.44570  ?  81  ASP   F H    1 
ATOM   14470 H  HA   . ASP   F 1 81  ? -60.82265  134.72684 136.11473 1.000 57.73926  ?  81  ASP   F HA   1 
ATOM   14471 N  N    . ARG   F 1 82  ? -62.69955  133.55003 138.42316 1.000 34.85627  ?  82  ARG   F N    1 
ATOM   14472 C  CA   . ARG   F 1 82  ? -63.84388  133.88668 139.26264 1.000 34.08698  ?  82  ARG   F CA   1 
ATOM   14473 C  C    . ARG   F 1 82  ? -63.60121  135.18078 140.03051 1.000 37.08015  ?  82  ARG   F C    1 
ATOM   14474 O  O    . ARG   F 1 82  ? -64.50617  136.01256 140.16019 1.000 35.74987  ?  82  ARG   F O    1 
ATOM   14475 C  CB   . ARG   F 1 82  ? -64.14305  132.73884 140.22663 1.000 39.97646  ?  82  ARG   F CB   1 
ATOM   14476 H  H    . ARG   F 1 82  ? -62.28438  132.83233 138.65152 1.000 41.82752  ?  82  ARG   F H    1 
ATOM   14477 H  HA   . ARG   F 1 82  ? -64.62117  134.01309 138.69631 1.000 40.90438  ?  82  ARG   F HA   1 
ATOM   14478 N  N    . LEU   F 1 83  ? -62.38777  135.36588 140.55143 1.000 44.19241  ?  83  LEU   F N    1 
ATOM   14479 C  CA   . LEU   F 1 83  ? -62.07555  136.54761 141.34551 1.000 41.91806  ?  83  LEU   F CA   1 
ATOM   14480 C  C    . LEU   F 1 83  ? -61.84349  137.79523 140.50068 1.000 40.64887  ?  83  LEU   F C    1 
ATOM   14481 O  O    . LEU   F 1 83  ? -61.96544  138.90682 141.02646 1.000 39.60701  ?  83  LEU   F O    1 
ATOM   14482 C  CB   . LEU   F 1 83  ? -60.83921  136.28569 142.21168 1.000 34.14737  ?  83  LEU   F CB   1 
ATOM   14483 H  H    . LEU   F 1 83  ? -61.72935  134.82053 140.45824 1.000 53.03089  ?  83  LEU   F H    1 
ATOM   14484 H  HA   . LEU   F 1 83  ? -62.82764  136.72587 141.93159 1.000 50.30167  ?  83  LEU   F HA   1 
ATOM   14485 N  N    . HIS   F 1 84  ? -61.50276  137.64629 139.21836 1.000 39.47011  ?  84  HIS   F N    1 
ATOM   14486 C  CA   . HIS   F 1 84  ? -61.20330  138.77700 138.33783 1.000 40.74844  ?  84  HIS   F CA   1 
ATOM   14487 C  C    . HIS   F 1 84  ? -61.99703  138.65659 137.04309 1.000 39.50419  ?  84  HIS   F C    1 
ATOM   14488 O  O    . HIS   F 1 84  ? -61.46220  138.23686 136.00711 1.000 29.70550  ?  84  HIS   F O    1 
ATOM   14489 C  CB   . HIS   F 1 84  ? -59.70330  138.85586 138.03791 1.000 41.60878  ?  84  HIS   F CB   1 
ATOM   14490 C  CG   . HIS   F 1 84  ? -58.86245  139.16859 139.23469 1.000 41.50471  ?  84  HIS   F CG   1 
ATOM   14491 N  ND1  . HIS   F 1 84  ? -58.89959  138.41537 140.38832 1.000 45.93999  ?  84  HIS   F ND1  1 
ATOM   14492 C  CD2  . HIS   F 1 84  ? -57.96089  140.15370 139.45715 1.000 41.35569  ?  84  HIS   F CD2  1 
ATOM   14493 C  CE1  . HIS   F 1 84  ? -58.05832  138.92362 141.27084 1.000 47.16747  ?  84  HIS   F CE1  1 
ATOM   14494 N  NE2  . HIS   F 1 84  ? -57.47578  139.97901 140.73042 1.000 48.96569  ?  84  HIS   F NE2  1 
ATOM   14495 H  H    . HIS   F 1 84  ? -61.43723  136.88271 138.82817 1.000 47.36414  ?  84  HIS   F H    1 
ATOM   14496 H  HA   . HIS   F 1 84  ? -61.49027  139.58844 138.78516 1.000 48.89813  ?  84  HIS   F HA   1 
ATOM   14497 H  HB2  . HIS   F 1 84  ? -59.41058  138.00051 137.68636 1.000 49.93054  ?  84  HIS   F HB2  1 
ATOM   14498 H  HB3  . HIS   F 1 84  ? -59.55331  139.55348 137.38084 1.000 49.93054  ?  84  HIS   F HB3  1 
ATOM   14499 H  HD2  . HIS   F 1 84  ? -57.71589  140.82319 138.85993 1.000 49.62683  ?  84  HIS   F HD2  1 
ATOM   14500 H  HE1  . HIS   F 1 84  ? -57.90267  138.59459 142.12665 1.000 56.60096  ?  84  HIS   F HE1  1 
ATOM   14501 H  HE2  . HIS   F 1 84  ? -56.88800  140.47620 141.11371 1.000 58.75883  ?  84  HIS   F HE2  1 
ATOM   14502 N  N    . PRO   F 1 85  ? -63.28709  139.03176 137.06036 1.000 42.18589  ?  85  PRO   F N    1 
ATOM   14503 C  CA   . PRO   F 1 85  ? -64.10231  139.01756 135.83848 1.000 39.82386  ?  85  PRO   F CA   1 
ATOM   14504 C  C    . PRO   F 1 85  ? -63.52189  139.89654 134.73188 1.000 33.94968  ?  85  PRO   F C    1 
ATOM   14505 O  O    . PRO   F 1 85  ? -64.28272  140.45314 133.93777 1.000 30.43022  ?  85  PRO   F O    1 
ATOM   14506 C  CB   . PRO   F 1 85  ? -65.45669  139.55943 136.31187 1.000 38.22936  ?  85  PRO   F CB   1 
ATOM   14507 C  CG   . PRO   F 1 85  ? -65.49216  139.27755 137.77349 1.000 28.57781  ?  85  PRO   F CG   1 
ATOM   14508 C  CD   . PRO   F 1 85  ? -64.07592  139.41481 138.24594 1.000 35.34248  ?  85  PRO   F CD   1 
ATOM   14509 H  HA   . PRO   F 1 85  ? -64.21174  138.11257 135.50696 1.000 47.78863  ?  85  PRO   F HA   1 
ATOM   14510 H  HB2  . PRO   F 1 85  ? -65.50951  140.51270 136.14044 1.000 45.87523  ?  85  PRO   F HB2  1 
ATOM   14511 H  HB3  . PRO   F 1 85  ? -66.17595  139.09923 135.85167 1.000 45.87523  ?  85  PRO   F HB3  1 
ATOM   14512 H  HG2  . PRO   F 1 85  ? -66.06714  139.92020 138.21766 1.000 34.29337  ?  85  PRO   F HG2  1 
ATOM   14513 H  HG3  . PRO   F 1 85  ? -65.82039  138.37763 137.92616 1.000 34.29337  ?  85  PRO   F HG3  1 
ATOM   14514 H  HD2  . PRO   F 1 85  ? -63.88572  140.32949 138.50686 1.000 42.41097  ?  85  PRO   F HD2  1 
ATOM   14515 H  HD3  . PRO   F 1 85  ? -63.89919  138.81475 138.98730 1.000 42.41097  ?  85  PRO   F HD3  1 
ATOM   14516 N  N    . MET   F 1 96  ? -53.48653  146.81857 126.66996 1.000 30.43504  ?  96  MET   F N    1 
ATOM   14517 C  CA   . MET   F 1 96  ? -54.05303  145.63285 126.03820 1.000 39.73580  ?  96  MET   F CA   1 
ATOM   14518 C  C    . MET   F 1 96  ? -55.18761  145.06753 126.88723 1.000 56.32071  ?  96  MET   F C    1 
ATOM   14519 O  O    . MET   F 1 96  ? -55.49557  145.59321 127.95780 1.000 57.90887  ?  96  MET   F O    1 
ATOM   14520 C  CB   . MET   F 1 96  ? -52.97387  144.57118 125.82264 1.000 38.22926  ?  96  MET   F CB   1 
ATOM   14521 H  HA   . MET   F 1 96  ? -54.40126  145.87422 125.16563 1.000 47.68295  ?  96  MET   F HA   1 
ATOM   14522 N  N    . ARG   F 1 97  ? -55.80646  143.99421 126.40221 1.000 62.56625  ?  97  ARG   F N    1 
ATOM   14523 C  CA   . ARG   F 1 97  ? -56.91926  143.38174 127.11088 1.000 56.12372  ?  97  ARG   F CA   1 
ATOM   14524 C  C    . ARG   F 1 97  ? -56.44936  142.77407 128.43053 1.000 50.45532  ?  97  ARG   F C    1 
ATOM   14525 O  O    . ARG   F 1 97  ? -55.25775  142.54320 128.65352 1.000 51.02731  ?  97  ARG   F O    1 
ATOM   14526 C  CB   . ARG   F 1 97  ? -57.57499  142.30453 126.24558 1.000 59.56875  ?  97  ARG   F CB   1 
ATOM   14527 C  CG   . ARG   F 1 97  ? -56.65461  141.14167 125.89600 1.000 62.30001  ?  97  ARG   F CG   1 
ATOM   14528 C  CD   . ARG   F 1 97  ? -57.32946  140.14619 124.96053 1.000 65.95914  ?  97  ARG   F CD   1 
ATOM   14529 N  NE   . ARG   F 1 97  ? -56.46736  139.00650 124.66799 1.000 68.22042  ?  97  ARG   F NE   1 
ATOM   14530 C  CZ   . ARG   F 1 97  ? -56.37214  137.92170 125.42625 1.000 70.74494  ?  97  ARG   F CZ   1 
ATOM   14531 N  NH1  . ARG   F 1 97  ? -57.07940  137.78898 126.53767 1.000 68.97197  ?  97  ARG   F NH1  1 
ATOM   14532 N  NH2  . ARG   F 1 97  ? -55.54470  136.94619 125.06101 1.000 62.73956  ?  97  ARG   F NH2  1 
ATOM   14533 H  H    . ARG   F 1 97  ? -55.59960  143.60320 125.66470 1.000 75.07950  ?  97  ARG   F H    1 
ATOM   14534 H  HA   . ARG   F 1 97  ? -57.58483  144.05880 127.30968 1.000 67.34846  ?  97  ARG   F HA   1 
ATOM   14535 H  HB2  . ARG   F 1 97  ? -58.33738  141.94329 126.72429 1.000 71.48250  ?  97  ARG   F HB2  1 
ATOM   14536 H  HB3  . ARG   F 1 97  ? -57.86698  142.70953 125.41394 1.000 71.48250  ?  97  ARG   F HB3  1 
ATOM   14537 H  HG2  . ARG   F 1 97  ? -55.86119  141.48304 125.45457 1.000 74.76002  ?  97  ARG   F HG2  1 
ATOM   14538 H  HG3  . ARG   F 1 97  ? -56.40675  140.67414 126.70894 1.000 74.76002  ?  97  ARG   F HG3  1 
ATOM   14539 H  HD2  . ARG   F 1 97  ? -58.14019  139.81463 125.37729 1.000 79.15096  ?  97  ARG   F HD2  1 
ATOM   14540 H  HD3  . ARG   F 1 97  ? -57.54329  140.58789 124.12382 1.000 79.15096  ?  97  ARG   F HD3  1 
ATOM   14541 H  HE   . ARG   F 1 97  ? -55.98773  139.03992 123.95494 1.000 81.86450  ?  97  ARG   F HE   1 
ATOM   14542 H  HH11 . ARG   F 1 97  ? -57.61611  138.41453 126.78310 1.000 82.76637  ?  97  ARG   F HH11 1 
ATOM   14543 H  HH12 . ARG   F 1 97  ? -57.00208  137.07722 127.01415 1.000 82.76637  ?  97  ARG   F HH12 1 
ATOM   14544 H  HH21 . ARG   F 1 97  ? -55.07998  137.02338 124.34151 1.000 75.28747  ?  97  ARG   F HH21 1 
ATOM   14545 H  HH22 . ARG   F 1 97  ? -55.47450  136.23837 125.54439 1.000 75.28747  ?  97  ARG   F HH22 1 
ATOM   14546 N  N    . GLU   F 1 98  ? -57.41090  142.52012 129.31715 1.000 45.09331  ?  98  GLU   F N    1 
ATOM   14547 C  CA   . GLU   F 1 98  ? -57.07910  141.90113 130.59347 1.000 43.13541  ?  98  GLU   F CA   1 
ATOM   14548 C  C    . GLU   F 1 98  ? -56.82809  140.40695 130.39633 1.000 47.56963  ?  98  GLU   F C    1 
ATOM   14549 O  O    . GLU   F 1 98  ? -57.49028  139.77123 129.57197 1.000 51.10920  ?  98  GLU   F O    1 
ATOM   14550 C  CB   . GLU   F 1 98  ? -58.20773  142.10865 131.60036 1.000 41.18661  ?  98  GLU   F CB   1 
ATOM   14551 H  H    . GLU   F 1 98  ? -58.24564  142.69371 129.20450 1.000 54.11197  ?  98  GLU   F H    1 
ATOM   14552 H  HA   . GLU   F 1 98  ? -56.27478  142.30533 130.95485 1.000 51.76250  ?  98  GLU   F HA   1 
ATOM   14553 N  N    . PRO   F 1 99  ? -55.88338  139.81574 131.14043 1.000 42.63311  ?  99  PRO   F N    1 
ATOM   14554 C  CA   . PRO   F 1 99  ? -55.59393  138.38890 130.95142 1.000 44.89907  ?  99  PRO   F CA   1 
ATOM   14555 C  C    . PRO   F 1 99  ? -56.49064  137.49017 131.78677 1.000 42.14129  ?  99  PRO   F C    1 
ATOM   14556 O  O    . PRO   F 1 99  ? -56.57909  137.65077 133.00760 1.000 39.37217  ?  99  PRO   F O    1 
ATOM   14557 C  CB   . PRO   F 1 99  ? -54.12379  138.27478 131.37413 1.000 44.65881  ?  99  PRO   F CB   1 
ATOM   14558 C  CG   . PRO   F 1 99  ? -53.86619  139.47899 132.27143 1.000 48.24363  ?  99  PRO   F CG   1 
ATOM   14559 C  CD   . PRO   F 1 99  ? -55.07172  140.38737 132.22741 1.000 40.41367  ?  99  PRO   F CD   1 
ATOM   14560 H  HA   . PRO   F 1 99  ? -55.68353  138.14599 130.01661 1.000 53.87888  ?  99  PRO   F HA   1 
ATOM   14561 H  HB2  . PRO   F 1 99  ? -53.98477  137.44629 131.85909 1.000 53.59058  ?  99  PRO   F HB2  1 
ATOM   14562 H  HB3  . PRO   F 1 99  ? -53.55356  138.29981 130.58984 1.000 53.59058  ?  99  PRO   F HB3  1 
ATOM   14563 H  HG2  . PRO   F 1 99  ? -53.71625  139.16937 133.17838 1.000 57.89235  ?  99  PRO   F HG2  1 
ATOM   14564 H  HG3  . PRO   F 1 99  ? -53.08266  139.95059 131.94806 1.000 57.89235  ?  99  PRO   F HG3  1 
ATOM   14565 H  HD2  . PRO   F 1 99  ? -55.55403  140.36267 133.06864 1.000 48.49641  ?  99  PRO   F HD2  1 
ATOM   14566 H  HD3  . PRO   F 1 99  ? -54.81058  141.29855 132.02134 1.000 48.49641  ?  99  PRO   F HD3  1 
ATOM   14567 N  N    . ARG   F 1 100 ? -57.15601  136.53944 131.13572 1.000 47.71337  ?  100 ARG   F N    1 
ATOM   14568 C  CA   . ARG   F 1 100 ? -58.04539  135.60992 131.81764 1.000 47.43873  ?  100 ARG   F CA   1 
ATOM   14569 C  C    . ARG   F 1 100 ? -57.21967  134.49184 132.45437 1.000 48.78387  ?  100 ARG   F C    1 
ATOM   14570 O  O    . ARG   F 1 100 ? -55.98612  134.52562 132.46820 1.000 42.43168  ?  100 ARG   F O    1 
ATOM   14571 C  CB   . ARG   F 1 100 ? -59.09098  135.06790 130.84606 1.000 44.61460  ?  100 ARG   F CB   1 
ATOM   14572 H  H    . ARG   F 1 100 ? -57.10720  136.41199 130.28662 1.000 57.25604  ?  100 ARG   F H    1 
ATOM   14573 H  HA   . ARG   F 1 100 ? -58.50611  136.09214 132.52198 1.000 56.92647  ?  100 ARG   F HA   1 
ATOM   14574 N  N    . GLY   F 1 101 ? -57.90137  133.47454 132.98450 1.000 50.17418  ?  101 GLY   F N    1 
ATOM   14575 C  CA   . GLY   F 1 101 ? -57.19278  132.39198 133.64879 1.000 48.56010  ?  101 GLY   F CA   1 
ATOM   14576 C  C    . GLY   F 1 101 ? -56.30929  131.60434 132.70010 1.000 42.57707  ?  101 GLY   F C    1 
ATOM   14577 O  O    . GLY   F 1 101 ? -55.11338  131.42716 132.94572 1.000 36.03954  ?  101 GLY   F O    1 
ATOM   14578 H  H    . GLY   F 1 101 ? -58.75729  133.39186 132.97168 1.000 60.20902  ?  101 GLY   F H    1 
ATOM   14579 H  HA2  . GLY   F 1 101 ? -56.63402  132.75892 134.35167 1.000 58.27212  ?  101 GLY   F HA2  1 
ATOM   14580 H  HA3  . GLY   F 1 101 ? -57.83629  131.78241 134.04276 1.000 58.27212  ?  101 GLY   F HA3  1 
ATOM   14581 N  N    . SER   F 1 102 ? -56.88454  131.12696 131.59500 1.000 40.87013  ?  102 SER   F N    1 
ATOM   14582 C  CA   . SER   F 1 102 ? -56.10059  130.37871 130.62149 1.000 37.68372  ?  102 SER   F CA   1 
ATOM   14583 C  C    . SER   F 1 102 ? -55.02850  131.23318 129.96264 1.000 41.64963  ?  102 SER   F C    1 
ATOM   14584 O  O    . SER   F 1 102 ? -54.13843  130.68111 129.30447 1.000 44.69592  ?  102 SER   F O    1 
ATOM   14585 C  CB   . SER   F 1 102 ? -57.01794  129.78600 129.54993 1.000 39.94526  ?  102 SER   F CB   1 
ATOM   14586 O  OG   . SER   F 1 102 ? -57.69683  130.80393 128.83587 1.000 43.76023  ?  102 SER   F OG   1 
ATOM   14587 H  H    . SER   F 1 102 ? -57.71458  131.22287 131.39146 1.000 49.04416  ?  102 SER   F H    1 
ATOM   14588 H  HA   . SER   F 1 102 ? -55.66227  129.64252 131.07624 1.000 45.22046  ?  102 SER   F HA   1 
ATOM   14589 H  HB2  . SER   F 1 102 ? -56.48185  129.26979 128.92781 1.000 47.93431  ?  102 SER   F HB2  1 
ATOM   14590 H  HB3  . SER   F 1 102 ? -57.67258  129.21283 129.97869 1.000 47.93431  ?  102 SER   F HB3  1 
ATOM   14591 H  HG   . SER   F 1 102 ? -57.14226  131.30154 128.44800 1.000 52.51228  ?  102 SER   F HG   1 
ATOM   14592 N  N    . ASP   F 1 103 ? -55.09224  132.55766 130.11381 1.000 38.54525  ?  103 ASP   F N    1 
ATOM   14593 C  CA   . ASP   F 1 103 ? -54.02604  133.41609 129.61341 1.000 44.16946  ?  103 ASP   F CA   1 
ATOM   14594 C  C    . ASP   F 1 103 ? -52.80186  133.38124 130.52001 1.000 44.03672  ?  103 ASP   F C    1 
ATOM   14595 O  O    . ASP   F 1 103 ? -51.66970  133.49285 130.03565 1.000 34.64815  ?  103 ASP   F O    1 
ATOM   14596 C  CB   . ASP   F 1 103 ? -54.53024  134.85330 129.47905 1.000 43.56965  ?  103 ASP   F CB   1 
ATOM   14597 C  CG   . ASP   F 1 103 ? -55.60487  134.99647 128.42317 1.000 50.01749  ?  103 ASP   F CG   1 
ATOM   14598 O  OD1  . ASP   F 1 103 ? -55.88237  134.00542 127.71574 1.000 52.98562  ?  103 ASP   F OD1  1 
ATOM   14599 O  OD2  . ASP   F 1 103 ? -56.17279  136.10148 128.29980 1.000 55.97862  -1 103 ASP   F OD2  1 
ATOM   14600 H  H    . ASP   F 1 103 ? -55.73663  132.97722 130.49895 1.000 46.25430  ?  103 ASP   F H    1 
ATOM   14601 H  HA   . ASP   F 1 103 ? -53.76164  133.10682 128.73288 1.000 53.00336  ?  103 ASP   F HA   1 
ATOM   14602 H  HB2  . ASP   F 1 103 ? -54.90293  135.13882 130.32787 1.000 52.28358  ?  103 ASP   F HB2  1 
ATOM   14603 H  HB3  . ASP   F 1 103 ? -53.78829  135.42745 129.23257 1.000 52.28358  ?  103 ASP   F HB3  1 
ATOM   14604 N  N    . ILE   F 1 104 ? -53.00731  133.21568 131.82841 1.000 45.44603  ?  104 ILE   F N    1 
ATOM   14605 C  CA   . ILE   F 1 104 ? -51.88214  133.16633 132.75405 1.000 37.10596  ?  104 ILE   F CA   1 
ATOM   14606 C  C    . ILE   F 1 104 ? -51.08678  131.88427 132.55550 1.000 32.78191  ?  104 ILE   F C    1 
ATOM   14607 O  O    . ILE   F 1 104 ? -49.85102  131.89286 132.58416 1.000 35.52461  ?  104 ILE   F O    1 
ATOM   14608 C  CB   . ILE   F 1 104 ? -52.38521  133.29431 134.20480 1.000 36.65900  ?  104 ILE   F CB   1 
ATOM   14609 C  CG1  . ILE   F 1 104 ? -53.17682  134.59189 134.39944 1.000 38.04092  ?  104 ILE   F CG1  1 
ATOM   14610 C  CG2  . ILE   F 1 104 ? -51.22088  133.22281 135.18250 1.000 39.55734  ?  104 ILE   F CG2  1 
ATOM   14611 C  CD1  . ILE   F 1 104 ? -52.37558  135.85869 134.16539 1.000 43.06950  ?  104 ILE   F CD1  1 
ATOM   14612 H  H    . ILE   F 1 104 ? -53.77896  133.13080 132.19847 1.000 54.53524  ?  104 ILE   F H    1 
ATOM   14613 H  HA   . ILE   F 1 104 ? -51.29576  133.91618 132.56751 1.000 44.52716  ?  104 ILE   F HA   1 
ATOM   14614 H  HB   . ILE   F 1 104 ? -52.98211  132.55013 134.38036 1.000 43.99080  ?  104 ILE   F HB   1 
ATOM   14615 H  HG12 . ILE   F 1 104 ? -53.92056  134.59649 133.77675 1.000 45.64911  ?  104 ILE   F HG12 1 
ATOM   14616 H  HG13 . ILE   F 1 104 ? -53.50721  134.61852 135.31105 1.000 45.64911  ?  104 ILE   F HG13 1 
ATOM   14617 H  HG21 . ILE   F 1 104 ? -51.35937  133.87528 135.88678 1.000 47.46880  ?  104 ILE   F HG21 1 
ATOM   14618 H  HG22 . ILE   F 1 104 ? -51.18087  132.33071 135.56126 1.000 47.46880  ?  104 ILE   F HG22 1 
ATOM   14619 H  HG23 . ILE   F 1 104 ? -50.39765  133.41795 134.70803 1.000 47.46880  ?  104 ILE   F HG23 1 
ATOM   14620 H  HD11 . ILE   F 1 104 ? -52.94542  136.62701 134.32617 1.000 51.68341  ?  104 ILE   F HD11 1 
ATOM   14621 H  HD12 . ILE   F 1 104 ? -51.62155  135.87267 134.77543 1.000 51.68341  ?  104 ILE   F HD12 1 
ATOM   14622 H  HD13 . ILE   F 1 104 ? -52.05939  135.86748 133.24841 1.000 51.68341  ?  104 ILE   F HD13 1 
ATOM   14623 N  N    . ALA   F 1 105 ? -51.77624  130.76683 132.34319 1.000 33.13563  ?  105 ALA   F N    1 
ATOM   14624 C  CA   . ALA   F 1 105 ? -51.11434  129.48415 132.15578 1.000 32.42769  ?  105 ALA   F CA   1 
ATOM   14625 C  C    . ALA   F 1 105 ? -50.47873  129.33429 130.78082 1.000 28.46296  ?  105 ALA   F C    1 
ATOM   14626 O  O    . ALA   F 1 105 ? -49.89939  128.27969 130.50104 1.000 30.56090  ?  105 ALA   F O    1 
ATOM   14627 C  CB   . ALA   F 1 105 ? -52.11215  128.34601 132.38771 1.000 36.59522  ?  105 ALA   F CB   1 
ATOM   14628 H  H    . ALA   F 1 105 ? -52.63441  130.72729 132.30339 1.000 39.76276  ?  105 ALA   F H    1 
ATOM   14629 H  HA   . ALA   F 1 105 ? -50.40694  129.40373 132.81458 1.000 38.91322  ?  105 ALA   F HA   1 
ATOM   14630 H  HB1  . ALA   F 1 105 ? -51.65695  127.49778 132.26862 1.000 43.91426  ?  105 ALA   F HB1  1 
ATOM   14631 H  HB2  . ALA   F 1 105 ? -52.46051  128.41055 133.29070 1.000 43.91426  ?  105 ALA   F HB2  1 
ATOM   14632 H  HB3  . ALA   F 1 105 ? -52.83636  128.42554 131.74732 1.000 43.91426  ?  105 ALA   F HB3  1 
ATOM   14633 N  N    . GLY   F 1 106 ? -50.56627  130.34863 129.92365 1.000 28.30764  ?  106 GLY   F N    1 
ATOM   14634 C  CA   . GLY   F 1 106 ? -49.91715  130.28012 128.62981 1.000 36.03836  ?  106 GLY   F CA   1 
ATOM   14635 C  C    . GLY   F 1 106 ? -50.56141  129.33633 127.64138 1.000 40.39414  ?  106 GLY   F C    1 
ATOM   14636 O  O    . GLY   F 1 106 ? -49.90962  128.93366 126.67335 1.000 39.44631  ?  106 GLY   F O    1 
ATOM   14637 H  H    . GLY   F 1 106 ? -50.99362  131.08030 130.07074 1.000 33.96917  ?  106 GLY   F H    1 
ATOM   14638 H  HA2  . GLY   F 1 106 ? -49.91777  131.16624 128.23524 1.000 43.24603  ?  106 GLY   F HA2  1 
ATOM   14639 H  HA3  . GLY   F 1 106 ? -48.99980  129.99213 128.75797 1.000 43.24603  ?  106 GLY   F HA3  1 
ATOM   14640 N  N    . THR   F 1 107 ? -51.82788  128.96893 127.85462 1.000 35.59433  ?  107 THR   F N    1 
ATOM   14641 C  CA   . THR   F 1 107 ? -52.53385  128.08407 126.93592 1.000 33.90376  ?  107 THR   F CA   1 
ATOM   14642 C  C    . THR   F 1 107 ? -53.28997  128.84222 125.85509 1.000 41.04501  ?  107 THR   F C    1 
ATOM   14643 O  O    . THR   F 1 107 ? -53.47996  128.31221 124.75381 1.000 45.38504  ?  107 THR   F O    1 
ATOM   14644 C  CB   . THR   F 1 107 ? -53.52099  127.19660 127.69826 1.000 26.36671  ?  107 THR   F CB   1 
ATOM   14645 O  OG1  . THR   F 1 107 ? -54.37662  128.01396 128.50509 1.000 34.76853  ?  107 THR   F OG1  1 
ATOM   14646 C  CG2  . THR   F 1 107 ? -52.78233  126.20605 128.57902 1.000 27.41218  ?  107 THR   F CG2  1 
ATOM   14647 H  H    . THR   F 1 107 ? -52.29920  129.22162 128.52812 1.000 42.71319  ?  107 THR   F H    1 
ATOM   14648 H  HA   . THR   F 1 107 ? -51.88141  127.50840 126.50716 1.000 40.68451  ?  107 THR   F HA   1 
ATOM   14649 H  HB   . THR   F 1 107 ? -54.05899  126.69423 127.06653 1.000 31.64005  ?  107 THR   F HB   1 
ATOM   14650 H  HG1  . THR   F 1 107 ? -54.75939  128.58874 128.02685 1.000 41.72224  ?  107 THR   F HG1  1 
ATOM   14651 H  HG21 . THR   F 1 107 ? -53.40408  125.77218 129.18407 1.000 32.89462  ?  107 THR   F HG21 1 
ATOM   14652 H  HG22 . THR   F 1 107 ? -52.35317  125.53053 128.03094 1.000 32.89462  ?  107 THR   F HG22 1 
ATOM   14653 H  HG23 . THR   F 1 107 ? -52.10526  126.66574 129.09975 1.000 32.89462  ?  107 THR   F HG23 1 
ATOM   14654 N  N    . THR   F 1 108 ? -53.71940  130.06815 126.14081 1.000 38.13900  ?  108 THR   F N    1 
ATOM   14655 C  CA   . THR   F 1 108 ? -54.49030  130.88362 125.20940 1.000 41.75594  ?  108 THR   F CA   1 
ATOM   14656 C  C    . THR   F 1 108 ? -53.91377  132.29018 125.15008 1.000 38.37048  ?  108 THR   F C    1 
ATOM   14657 O  O    . THR   F 1 108 ? -54.61659  133.29352 125.28730 1.000 37.27822  ?  108 THR   F O    1 
ATOM   14658 C  CB   . THR   F 1 108 ? -55.96453  130.92648 125.60626 1.000 48.75592  ?  108 THR   F CB   1 
ATOM   14659 O  OG1  . THR   F 1 108 ? -56.10007  131.53060 126.89929 1.000 48.70906  ?  108 THR   F OG1  1 
ATOM   14660 C  CG2  . THR   F 1 108 ? -56.54890  129.52101 125.64281 1.000 54.10212  ?  108 THR   F CG2  1 
ATOM   14661 H  H    . THR   F 1 108 ? -53.57118  130.45998 126.89188 1.000 45.76680  ?  108 THR   F H    1 
ATOM   14662 H  HA   . THR   F 1 108 ? -54.42193  130.48859 124.32612 1.000 50.10713  ?  108 THR   F HA   1 
ATOM   14663 H  HB   . THR   F 1 108 ? -56.45858  131.44744 124.95401 1.000 58.50710  ?  108 THR   F HB   1 
ATOM   14664 H  HG1  . THR   F 1 108 ? -55.84099  132.32918 126.87187 1.000 58.45087  ?  108 THR   F HG1  1 
ATOM   14665 H  HG21 . THR   F 1 108 ? -57.49802  129.56134 125.83891 1.000 64.92254  ?  108 THR   F HG21 1 
ATOM   14666 H  HG22 . THR   F 1 108 ? -56.42295  129.08693 124.78455 1.000 64.92254  ?  108 THR   F HG22 1 
ATOM   14667 H  HG23 . THR   F 1 108 ? -56.10774  128.99603 126.32886 1.000 64.92254  ?  108 THR   F HG23 1 
ATOM   14668 N  N    . SER   F 1 109 ? -52.60143  132.37127 124.94748 1.000 38.16204  ?  109 SER   F N    1 
ATOM   14669 C  CA   . SER   F 1 109 ? -51.92022  133.65391 124.84420 1.000 36.80225  ?  109 SER   F CA   1 
ATOM   14670 C  C    . SER   F 1 109 ? -50.62516  133.44781 124.07798 1.000 30.28642  ?  109 SER   F C    1 
ATOM   14671 O  O    . SER   F 1 109 ? -49.86807  132.51922 124.37678 1.000 26.94863  ?  109 SER   F O    1 
ATOM   14672 C  CB   . SER   F 1 109 ? -51.63343  134.24227 126.22833 1.000 40.03529  ?  109 SER   F CB   1 
ATOM   14673 O  OG   . SER   F 1 109 ? -50.79366  133.38219 126.97857 1.000 43.93032  ?  109 SER   F OG   1 
ATOM   14674 H  H    . SER   F 1 109 ? -52.08083  131.69161 124.86603 1.000 45.79445  ?  109 SER   F H    1 
ATOM   14675 H  HA   . SER   F 1 109 ? -52.47634  134.28151 124.35661 1.000 44.16269  ?  109 SER   F HA   1 
ATOM   14676 H  HB2  . SER   F 1 109 ? -51.19253  135.09966 126.12163 1.000 48.04235  ?  109 SER   F HB2  1 
ATOM   14677 H  HB3  . SER   F 1 109 ? -52.47188  134.35709 126.70237 1.000 48.04235  ?  109 SER   F HB3  1 
ATOM   14678 H  HG   . SER   F 1 109 ? -50.64246  133.71588 127.73447 1.000 52.71638  ?  109 SER   F HG   1 
ATOM   14679 N  N    . THR   F 1 110 ? -50.37641  134.30843 123.09891 1.000 32.87814  ?  110 THR   F N    1 
ATOM   14680 C  CA   . THR   F 1 110 ? -49.14784  134.22403 122.33131 1.000 39.43718  ?  110 THR   F CA   1 
ATOM   14681 C  C    . THR   F 1 110 ? -47.99695  134.82946 123.12646 1.000 38.33982  ?  110 THR   F C    1 
ATOM   14682 O  O    . THR   F 1 110 ? -48.19505  135.58663 124.07953 1.000 40.56479  ?  110 THR   F O    1 
ATOM   14683 C  CB   . THR   F 1 110 ? -49.29254  134.94290 120.99018 1.000 36.45327  ?  110 THR   F CB   1 
ATOM   14684 H  H    . THR   F 1 110 ? -50.90215  134.94661 122.86242 1.000 39.45377  ?  110 THR   F H    1 
ATOM   14685 H  HA   . THR   F 1 110 ? -48.94415  133.29398 122.14578 1.000 47.32462  ?  110 THR   F HA   1 
ATOM   14686 N  N    . LEU   F 1 111 ? -46.77631  134.48013 122.72224 1.000 40.86863  ?  111 LEU   F N    1 
ATOM   14687 C  CA   . LEU   F 1 111 ? -45.60160  135.02210 123.39471 1.000 45.79792  ?  111 LEU   F CA   1 
ATOM   14688 C  C    . LEU   F 1 111 ? -45.62931  136.54408 123.38721 1.000 45.22883  ?  111 LEU   F C    1 
ATOM   14689 O  O    . LEU   F 1 111 ? -45.21581  137.18883 124.35929 1.000 44.86288  ?  111 LEU   F O    1 
ATOM   14690 C  CB   . LEU   F 1 111 ? -44.33478  134.50384 122.71627 1.000 48.98960  ?  111 LEU   F CB   1 
ATOM   14691 C  CG   . LEU   F 1 111 ? -42.99432  134.95467 123.29857 1.000 56.00741  ?  111 LEU   F CG   1 
ATOM   14692 C  CD1  . LEU   F 1 111 ? -42.74333  134.32560 124.66722 1.000 53.84817  ?  111 LEU   F CD1  1 
ATOM   14693 C  CD2  . LEU   F 1 111 ? -41.87178  134.62300 122.32364 1.000 60.60736  ?  111 LEU   F CD2  1 
ATOM   14694 H  H    . LEU   F 1 111 ? -46.60530  133.94165 122.07386 1.000 49.04235  ?  111 LEU   F H    1 
ATOM   14695 H  HA   . LEU   F 1 111 ? -45.59304  134.72377 124.31765 1.000 54.95750  ?  111 LEU   F HA   1 
ATOM   14696 H  HB2  . LEU   F 1 111 ? -44.34926  133.53491 122.75951 1.000 58.78752  ?  111 LEU   F HB2  1 
ATOM   14697 H  HB3  . LEU   F 1 111 ? -44.35238  134.79494 121.79115 1.000 58.78752  ?  111 LEU   F HB3  1 
ATOM   14698 H  HG   . LEU   F 1 111 ? -43.01077  135.91537 123.43151 1.000 67.20889  ?  111 LEU   F HG   1 
ATOM   14699 H  HD11 . LEU   F 1 111 ? -42.11771  134.87976 125.15956 1.000 64.61780  ?  111 LEU   F HD11 1 
ATOM   14700 H  HD12 . LEU   F 1 111 ? -43.58407  134.26890 125.14769 1.000 64.61780  ?  111 LEU   F HD12 1 
ATOM   14701 H  HD13 . LEU   F 1 111 ? -42.37251  133.43785 124.54354 1.000 64.61780  ?  111 LEU   F HD13 1 
ATOM   14702 H  HD21 . LEU   F 1 111 ? -41.34888  135.42343 122.15996 1.000 72.72883  ?  111 LEU   F HD21 1 
ATOM   14703 H  HD22 . LEU   F 1 111 ? -41.30966  133.93429 122.71171 1.000 72.72883  ?  111 LEU   F HD22 1 
ATOM   14704 H  HD23 . LEU   F 1 111 ? -42.25866  134.30502 121.49291 1.000 72.72883  ?  111 LEU   F HD23 1 
ATOM   14705 N  N    . GLN   F 1 112 ? -46.13279  137.13546 122.30275 1.000 46.71517  ?  112 GLN   F N    1 
ATOM   14706 C  CA   . GLN   F 1 112 ? -46.19395  138.58880 122.21431 1.000 45.75600  ?  112 GLN   F CA   1 
ATOM   14707 C  C    . GLN   F 1 112 ? -47.15790  139.15998 123.24475 1.000 43.20851  ?  112 GLN   F C    1 
ATOM   14708 O  O    . GLN   F 1 112 ? -46.87784  140.19652 123.85620 1.000 43.08995  ?  112 GLN   F O    1 
ATOM   14709 C  CB   . GLN   F 1 112 ? -46.60157  139.01167 120.80274 1.000 41.97745  ?  112 GLN   F CB   1 
ATOM   14710 C  CG   . GLN   F 1 112 ? -45.51565  138.81159 119.75139 1.000 49.68853  ?  112 GLN   F CG   1 
ATOM   14711 C  CD   . GLN   F 1 112 ? -45.21236  137.34932 119.48793 1.000 51.36397  ?  112 GLN   F CD   1 
ATOM   14712 O  OE1  . GLN   F 1 112 ? -45.98956  136.46656 119.85500 1.000 51.92666  ?  112 GLN   F OE1  1 
ATOM   14713 N  NE2  . GLN   F 1 112 ? -44.07555  137.08523 118.85306 1.000 42.57897  ?  112 GLN   F NE2  1 
ATOM   14714 H  H    . GLN   F 1 112 ? -46.44099  136.72181 121.61463 1.000 56.05821  ?  112 GLN   F H    1 
ATOM   14715 H  HA   . GLN   F 1 112 ? -45.31228  138.95207 122.39205 1.000 54.90720  ?  112 GLN   F HA   1 
ATOM   14716 H  HB2  . GLN   F 1 112 ? -47.37230  138.48822 120.53279 1.000 50.37294  ?  112 GLN   F HB2  1 
ATOM   14717 H  HB3  . GLN   F 1 112 ? -46.82878  139.95460 120.81513 1.000 50.37294  ?  112 GLN   F HB3  1 
ATOM   14718 H  HG2  . GLN   F 1 112 ? -45.80639  139.21211 118.91715 1.000 59.62623  ?  112 GLN   F HG2  1 
ATOM   14719 H  HG3  . GLN   F 1 112 ? -44.69881  139.23655 120.05649 1.000 59.62623  ?  112 GLN   F HG3  1 
ATOM   14720 H  HE21 . GLN   F 1 112 ? -43.55662  137.72834 118.61488 1.000 51.09476  ?  112 GLN   F HE21 1 
ATOM   14721 H  HE22 . GLN   F 1 112 ? -43.85861  136.27118 118.68029 1.000 51.09476  ?  112 GLN   F HE22 1 
ATOM   14722 N  N    . GLU   F 1 113 ? -48.29801  138.49857 123.45277 1.000 43.82448  ?  113 GLU   F N    1 
ATOM   14723 C  CA   . GLU   F 1 113 ? -49.25032  138.97308 124.45271 1.000 49.59324  ?  113 GLU   F CA   1 
ATOM   14724 C  C    . GLU   F 1 113 ? -48.65873  138.90570 125.85624 1.000 51.02010  ?  113 GLU   F C    1 
ATOM   14725 O  O    . GLU   F 1 113 ? -48.85147  139.82273 126.66403 1.000 49.96449  ?  113 GLU   F O    1 
ATOM   14726 C  CB   . GLU   F 1 113 ? -50.54160  138.15924 124.36912 1.000 47.53047  ?  113 GLU   F CB   1 
ATOM   14727 C  CG   . GLU   F 1 113 ? -51.26703  138.30953 123.04138 1.000 44.40356  ?  113 GLU   F CG   1 
ATOM   14728 C  CD   . GLU   F 1 113 ? -52.57338  137.54955 122.99886 1.000 45.75434  ?  113 GLU   F CD   1 
ATOM   14729 O  OE1  . GLU   F 1 113 ? -52.91659  136.89595 124.00623 1.000 49.64698  ?  113 GLU   F OE1  1 
ATOM   14730 O  OE2  . GLU   F 1 113 ? -53.25734  137.60807 121.95623 1.000 52.29013  -1 113 GLU   F OE2  1 
ATOM   14731 H  H    . GLU   F 1 113 ? -48.53868  137.78599 123.03574 1.000 52.58937  ?  113 GLU   F H    1 
ATOM   14732 H  HA   . GLU   F 1 113 ? -49.46689  139.90003 124.26628 1.000 59.51188  ?  113 GLU   F HA   1 
ATOM   14733 H  HB2  . GLU   F 1 113 ? -50.32794  137.22039 124.48667 1.000 57.03657  ?  113 GLU   F HB2  1 
ATOM   14734 H  HB3  . GLU   F 1 113 ? -51.14273  138.45314 125.07138 1.000 57.03657  ?  113 GLU   F HB3  1 
ATOM   14735 H  HG2  . GLU   F 1 113 ? -51.46111  139.24806 122.89176 1.000 53.28428  ?  113 GLU   F HG2  1 
ATOM   14736 H  HG3  . GLU   F 1 113 ? -50.69977  137.97073 122.33121 1.000 53.28428  ?  113 GLU   F HG3  1 
ATOM   14737 N  N    . GLN   F 1 114 ? -47.93116  137.82913 126.16539 1.000 52.94456  ?  114 GLN   F N    1 
ATOM   14738 C  CA   . GLN   F 1 114 ? -47.28670  137.72638 127.47112 1.000 49.03870  ?  114 GLN   F CA   1 
ATOM   14739 C  C    . GLN   F 1 114 ? -46.22864  138.80957 127.64595 1.000 47.39704  ?  114 GLN   F C    1 
ATOM   14740 O  O    . GLN   F 1 114 ? -46.14499  139.44488 128.70606 1.000 48.76592  ?  114 GLN   F O    1 
ATOM   14741 C  CB   . GLN   F 1 114 ? -46.66658  136.33843 127.63921 1.000 49.59954  ?  114 GLN   F CB   1 
ATOM   14742 C  CG   . GLN   F 1 114 ? -47.67165  135.19691 127.57570 1.000 48.18571  ?  114 GLN   F CG   1 
ATOM   14743 C  CD   . GLN   F 1 114 ? -47.00834  133.83205 127.53300 1.000 47.14839  ?  114 GLN   F CD   1 
ATOM   14744 O  OE1  . GLN   F 1 114 ? -45.78166  133.72258 127.56031 1.000 43.64654  ?  114 GLN   F OE1  1 
ATOM   14745 N  NE2  . GLN   F 1 114 ? -47.82014  132.78186 127.46127 1.000 42.10807  ?  114 GLN   F NE2  1 
ATOM   14746 H  H    . GLN   F 1 114 ? -47.79846  137.15730 125.64516 1.000 63.53347  ?  114 GLN   F H    1 
ATOM   14747 H  HA   . GLN   F 1 114 ? -47.95590  137.84308 128.16355 1.000 58.84644  ?  114 GLN   F HA   1 
ATOM   14748 H  HB2  . GLN   F 1 114 ? -46.01839  136.20012 126.93096 1.000 59.51945  ?  114 GLN   F HB2  1 
ATOM   14749 H  HB3  . GLN   F 1 114 ? -46.22776  136.29699 128.50328 1.000 59.51945  ?  114 GLN   F HB3  1 
ATOM   14750 H  HG2  . GLN   F 1 114 ? -48.23827  135.23053 128.36229 1.000 57.82285  ?  114 GLN   F HG2  1 
ATOM   14751 H  HG3  . GLN   F 1 114 ? -48.20998  135.29395 126.77465 1.000 57.82285  ?  114 GLN   F HG3  1 
ATOM   14752 H  HE21 . GLN   F 1 114 ? -48.67210  132.89749 127.44149 1.000 50.52969  ?  114 GLN   F HE21 1 
ATOM   14753 H  HE22 . GLN   F 1 114 ? -47.49337  131.98680 127.43464 1.000 50.52969  ?  114 GLN   F HE22 1 
ATOM   14754 N  N    . ILE   F 1 115 ? -45.40946  139.03387 126.61509 1.000 42.05177  ?  115 ILE   F N    1 
ATOM   14755 C  CA   . ILE   F 1 115 ? -44.38405  140.06941 126.69775 1.000 40.84306  ?  115 ILE   F CA   1 
ATOM   14756 C  C    . ILE   F 1 115 ? -45.02386  141.43702 126.89697 1.000 45.46006  ?  115 ILE   F C    1 
ATOM   14757 O  O    . ILE   F 1 115 ? -44.52722  142.26316 127.67065 1.000 50.25932  ?  115 ILE   F O    1 
ATOM   14758 C  CB   . ILE   F 1 115 ? -43.49001  140.03786 125.44441 1.000 39.30071  ?  115 ILE   F CB   1 
ATOM   14759 C  CG1  . ILE   F 1 115 ? -42.66987  138.74632 125.41767 1.000 43.47661  ?  115 ILE   F CG1  1 
ATOM   14760 C  CG2  . ILE   F 1 115 ? -42.57662  141.25609 125.41410 1.000 38.99057  ?  115 ILE   F CG2  1 
ATOM   14761 C  CD1  . ILE   F 1 115 ? -41.97264  138.48712 124.10166 1.000 50.18991  ?  115 ILE   F CD1  1 
ATOM   14762 H  H    . ILE   F 1 115 ? -45.42787  138.60611 125.86925 1.000 50.46212  ?  115 ILE   F H    1 
ATOM   14763 H  HA   . ILE   F 1 115 ? -43.82423  139.88728 127.46868 1.000 49.01167  ?  115 ILE   F HA   1 
ATOM   14764 H  HB   . ILE   F 1 115 ? -44.05635  140.06096 124.65724 1.000 47.16085  ?  115 ILE   F HB   1 
ATOM   14765 H  HG12 . ILE   F 1 115 ? -41.98941  138.79587 126.10718 1.000 52.17194  ?  115 ILE   F HG12 1 
ATOM   14766 H  HG13 . ILE   F 1 115 ? -43.26266  137.99806 125.58973 1.000 52.17194  ?  115 ILE   F HG13 1 
ATOM   14767 H  HG21 . ILE   F 1 115 ? -41.86557  141.10180 124.77262 1.000 46.78868  ?  115 ILE   F HG21 1 
ATOM   14768 H  HG22 . ILE   F 1 115 ? -43.09509  142.03311 125.15269 1.000 46.78868  ?  115 ILE   F HG22 1 
ATOM   14769 H  HG23 . ILE   F 1 115 ? -42.20098  141.39123 126.29815 1.000 46.78868  ?  115 ILE   F HG23 1 
ATOM   14770 H  HD11 . ILE   F 1 115 ? -41.62010  137.58345 124.10366 1.000 60.22789  ?  115 ILE   F HD11 1 
ATOM   14771 H  HD12 . ILE   F 1 115 ? -42.61201  138.59114 123.37966 1.000 60.22789  ?  115 ILE   F HD12 1 
ATOM   14772 H  HD13 . ILE   F 1 115 ? -41.24882  139.12431 123.99688 1.000 60.22789  ?  115 ILE   F HD13 1 
ATOM   14773 N  N    . GLY   F 1 116 ? -46.13219  141.70173 126.20249 1.000 46.84317  ?  116 GLY   F N    1 
ATOM   14774 C  CA   . GLY   F 1 116 ? -46.81683  142.97207 126.38254 1.000 49.30721  ?  116 GLY   F CA   1 
ATOM   14775 C  C    . GLY   F 1 116 ? -47.37792  143.12989 127.78203 1.000 51.76192  ?  116 GLY   F C    1 
ATOM   14776 O  O    . GLY   F 1 116 ? -47.23795  144.18793 128.40447 1.000 50.39242  ?  116 GLY   F O    1 
ATOM   14777 H  H    . GLY   F 1 116 ? -46.49831  141.17132 125.63310 1.000 56.21180  ?  116 GLY   F H    1 
ATOM   14778 H  HA2  . GLY   F 1 116 ? -46.19509  143.69827 126.21832 1.000 59.16865  ?  116 GLY   F HA2  1 
ATOM   14779 H  HA3  . GLY   F 1 116 ? -47.54963  143.03461 125.75010 1.000 59.16865  ?  116 GLY   F HA3  1 
ATOM   14780 N  N    . TRP   F 1 117 ? -48.01862  142.07940 128.29690 1.000 52.76879  ?  117 TRP   F N    1 
ATOM   14781 C  CA   . TRP   F 1 117 ? -48.56649  142.12879 129.64755 1.000 49.55135  ?  117 TRP   F CA   1 
ATOM   14782 C  C    . TRP   F 1 117 ? -47.46951  142.39518 130.66992 1.000 51.24355  ?  117 TRP   F C    1 
ATOM   14783 O  O    . TRP   F 1 117 ? -47.67264  143.15230 131.62645 1.000 47.20910  ?  117 TRP   F O    1 
ATOM   14784 C  CB   . TRP   F 1 117 ? -49.29785  140.82340 129.95871 1.000 49.56987  ?  117 TRP   F CB   1 
ATOM   14785 C  CG   . TRP   F 1 117 ? -50.63983  140.70710 129.28869 1.000 52.21716  ?  117 TRP   F CG   1 
ATOM   14786 C  CD1  . TRP   F 1 117 ? -51.49510  141.72605 128.98141 1.000 55.86308  ?  117 TRP   F CD1  1 
ATOM   14787 C  CD2  . TRP   F 1 117 ? -51.27239  139.50390 128.83335 1.000 53.24534  ?  117 TRP   F CD2  1 
ATOM   14788 N  NE1  . TRP   F 1 117 ? -52.62151  141.23216 128.37215 1.000 54.25261  ?  117 TRP   F NE1  1 
ATOM   14789 C  CE2  . TRP   F 1 117 ? -52.50948  139.87081 128.26794 1.000 53.01240  ?  117 TRP   F CE2  1 
ATOM   14790 C  CE3  . TRP   F 1 117 ? -50.91366  138.15271 128.85064 1.000 53.66632  ?  117 TRP   F CE3  1 
ATOM   14791 C  CZ2  . TRP   F 1 117 ? -53.38926  138.93616 127.72539 1.000 52.92703  ?  117 TRP   F CZ2  1 
ATOM   14792 C  CZ3  . TRP   F 1 117 ? -51.78992  137.22606 128.31175 1.000 51.79759  ?  117 TRP   F CZ3  1 
ATOM   14793 C  CH2  . TRP   F 1 117 ? -53.01209  137.62251 127.75669 1.000 49.25712  ?  117 TRP   F CH2  1 
ATOM   14794 H  H    . TRP   F 1 117 ? -48.14768  141.33403 127.88780 1.000 63.32255  ?  117 TRP   F H    1 
ATOM   14795 H  HA   . TRP   F 1 117 ? -49.21080  142.85153 129.70588 1.000 59.46162  ?  117 TRP   F HA   1 
ATOM   14796 H  HB2  . TRP   F 1 117 ? -48.75148  140.08031 129.65837 1.000 59.48384  ?  117 TRP   F HB2  1 
ATOM   14797 H  HB3  . TRP   F 1 117 ? -49.43907  140.76547 130.91662 1.000 59.48384  ?  117 TRP   F HB3  1 
ATOM   14798 H  HD1  . TRP   F 1 117 ? -51.33721  142.62513 129.15927 1.000 67.03570  ?  117 TRP   F HD1  1 
ATOM   14799 H  HE1  . TRP   F 1 117 ? -53.28909  141.70109 128.10006 1.000 65.10314  ?  117 TRP   F HE1  1 
ATOM   14800 H  HE3  . TRP   F 1 117 ? -50.10279  137.88182 129.21673 1.000 64.39958  ?  117 TRP   F HE3  1 
ATOM   14801 H  HZ2  . TRP   F 1 117 ? -54.20218  139.19620 127.35602 1.000 63.51244  ?  117 TRP   F HZ2  1 
ATOM   14802 H  HZ3  . TRP   F 1 117 ? -51.56242  136.32434 128.31872 1.000 62.15710  ?  117 TRP   F HZ3  1 
ATOM   14803 H  HH2  . TRP   F 1 117 ? -53.58034  136.97782 127.40120 1.000 59.10854  ?  117 TRP   F HH2  1 
ATOM   14804 N  N    . MET   F 1 118 ? -46.30135  141.77551 130.49007 1.000 51.30168  ?  118 MET   F N    1 
ATOM   14805 C  CA   . MET   F 1 118 ? -45.21859  141.93802 131.45115 1.000 52.33857  ?  118 MET   F CA   1 
ATOM   14806 C  C    . MET   F 1 118 ? -44.46492  143.25035 131.26714 1.000 57.15022  ?  118 MET   F C    1 
ATOM   14807 O  O    . MET   F 1 118 ? -43.82776  143.71878 132.21691 1.000 67.97531  ?  118 MET   F O    1 
ATOM   14808 C  CB   . MET   F 1 118 ? -44.23350  140.77034 131.34264 1.000 51.65557  ?  118 MET   F CB   1 
ATOM   14809 C  CG   . MET   F 1 118 ? -44.82160  139.41247 131.69684 1.000 47.81350  ?  118 MET   F CG   1 
ATOM   14810 S  SD   . MET   F 1 118 ? -43.58652  138.09483 131.68374 1.000 38.16447  ?  118 MET   F SD   1 
ATOM   14811 C  CE   . MET   F 1 118 ? -42.49134  138.62888 132.99722 1.000 48.48200  ?  118 MET   F CE   1 
ATOM   14812 H  H    . MET   F 1 118 ? -46.11584  141.26174 129.82583 1.000 61.56202  ?  118 MET   F H    1 
ATOM   14813 H  HA   . MET   F 1 118 ? -45.60068  141.92014 132.34254 1.000 62.80628  ?  118 MET   F HA   1 
ATOM   14814 H  HB2  . MET   F 1 118 ? -43.91260  140.72103 130.42859 1.000 61.98668  ?  118 MET   F HB2  1 
ATOM   14815 H  HB3  . MET   F 1 118 ? -43.49210  140.93476 131.94613 1.000 61.98668  ?  118 MET   F HB3  1 
ATOM   14816 H  HG2  . MET   F 1 118 ? -45.20500  139.45603 132.58678 1.000 57.37620  ?  118 MET   F HG2  1 
ATOM   14817 H  HG3  . MET   F 1 118 ? -45.50859  139.18673 131.05032 1.000 57.37620  ?  118 MET   F HG3  1 
ATOM   14818 H  HE1  . MET   F 1 118 ? -41.87698  137.90861 133.20858 1.000 58.17840  ?  118 MET   F HE1  1 
ATOM   14819 H  HE2  . MET   F 1 118 ? -41.99708  139.40839 132.69893 1.000 58.17840  ?  118 MET   F HE2  1 
ATOM   14820 H  HE3  . MET   F 1 118 ? -43.02082  138.85205 133.77873 1.000 58.17840  ?  118 MET   F HE3  1 
ATOM   14821 N  N    . THR   F 1 119 ? -44.51306  143.84637 130.07367 1.000 54.80633  ?  119 THR   F N    1 
ATOM   14822 C  CA   . THR   F 1 119 ? -43.80084  145.08482 129.78791 1.000 58.98871  ?  119 THR   F CA   1 
ATOM   14823 C  C    . THR   F 1 119 ? -44.67063  146.33024 129.91653 1.000 59.19993  ?  119 THR   F C    1 
ATOM   14824 O  O    . THR   F 1 119 ? -44.14114  147.44333 129.83007 1.000 60.69545  ?  119 THR   F O    1 
ATOM   14825 C  CB   . THR   F 1 119 ? -43.20441  145.03869 128.37371 1.000 56.11618  ?  119 THR   F CB   1 
ATOM   14826 H  H    . THR   F 1 119 ? -44.96035  143.54445 129.40406 1.000 65.76759  ?  119 THR   F H    1 
ATOM   14827 H  HA   . THR   F 1 119 ? -43.07179  145.16767 130.42236 1.000 70.78646  ?  119 THR   F HA   1 
ATOM   14828 N  N    . HIS   F 1 120 ? -45.97864  146.17861 130.11205 1.000 56.66960  ?  120 HIS   F N    1 
ATOM   14829 C  CA   . HIS   F 1 120 ? -46.84408  147.33659 130.27257 1.000 55.53882  ?  120 HIS   F CA   1 
ATOM   14830 C  C    . HIS   F 1 120 ? -46.41084  148.15423 131.49100 1.000 56.31110  ?  120 HIS   F C    1 
ATOM   14831 O  O    . HIS   F 1 120 ? -45.58125  147.73154 132.30132 1.000 52.17276  ?  120 HIS   F O    1 
ATOM   14832 C  CB   . HIS   F 1 120 ? -48.30182  146.90019 130.41268 1.000 47.75490  ?  120 HIS   F CB   1 
ATOM   14833 H  H    . HIS   F 1 120 ? -46.38374  145.42122 130.15500 1.000 68.00351  ?  120 HIS   F H    1 
ATOM   14834 H  HA   . HIS   F 1 120 ? -46.77674  147.90209 129.48734 1.000 66.64658  ?  120 HIS   F HA   1 
ATOM   14835 N  N    . ASN   F 1 121 ? -46.98941  149.34341 131.61235 1.000 55.81386  ?  121 ASN   F N    1 
ATOM   14836 C  CA   . ASN   F 1 121 ? -46.64448  150.28007 132.68117 1.000 53.65640  ?  121 ASN   F CA   1 
ATOM   14837 C  C    . ASN   F 1 121 ? -47.90839  150.70639 133.41424 1.000 60.38492  ?  121 ASN   F C    1 
ATOM   14838 O  O    . ASN   F 1 121 ? -48.71651  151.47336 132.85067 1.000 58.73482  ?  121 ASN   F O    1 
ATOM   14839 C  CB   . ASN   F 1 121 ? -45.91700  151.49810 132.11446 1.000 52.35536  ?  121 ASN   F CB   1 
ATOM   14840 H  H    . ASN   F 1 121 ? -47.59627  149.63794 131.07891 1.000 66.97663  ?  121 ASN   F H    1 
ATOM   14841 H  HA   . ASN   F 1 121 ? -46.06396  149.83413 133.31760 1.000 64.38768  ?  121 ASN   F HA   1 
ATOM   14842 N  N    . PRO   F 1 122 ? -48.13440  150.24407 134.65635 1.000 65.00109  ?  122 PRO   F N    1 
ATOM   14843 C  CA   . PRO   F 1 122 ? -47.33797  149.26973 135.42530 1.000 61.99779  ?  122 PRO   F CA   1 
ATOM   14844 C  C    . PRO   F 1 122 ? -47.53780  147.85500 134.89336 1.000 59.53424  ?  122 PRO   F C    1 
ATOM   14845 O  O    . PRO   F 1 122 ? -48.59260  147.55114 134.34185 1.000 56.57679  ?  122 PRO   F O    1 
ATOM   14846 C  CB   . PRO   F 1 122 ? -47.87098  149.42399 136.86283 1.000 53.38507  ?  122 PRO   F CB   1 
ATOM   14847 C  CG   . PRO   F 1 122 ? -48.65035  150.71529 136.87772 1.000 57.75501  ?  122 PRO   F CG   1 
ATOM   14848 C  CD   . PRO   F 1 122 ? -49.19178  150.84580 135.48530 1.000 60.11710  ?  122 PRO   F CD   1 
ATOM   14849 H  HA   . PRO   F 1 122 ? -46.39796  149.50879 135.41332 1.000 74.39735  ?  122 PRO   F HA   1 
ATOM   14850 H  HB2  . PRO   F 1 122 ? -48.44514  148.67305 137.08038 1.000 64.06208  ?  122 PRO   F HB2  1 
ATOM   14851 H  HB3  . PRO   F 1 122 ? -47.12719  149.46384 137.48419 1.000 64.06208  ?  122 PRO   F HB3  1 
ATOM   14852 H  HG2  . PRO   F 1 122 ? -49.36877  150.66208 137.52728 1.000 69.30601  ?  122 PRO   F HG2  1 
ATOM   14853 H  HG3  . PRO   F 1 122 ? -48.06209  151.45573 137.09357 1.000 69.30601  ?  122 PRO   F HG3  1 
ATOM   14854 H  HD2  . PRO   F 1 122 ? -50.02470  150.35766 135.39111 1.000 72.14052  ?  122 PRO   F HD2  1 
ATOM   14855 H  HD3  . PRO   F 1 122 ? -49.32533  151.77788 135.25228 1.000 72.14052  ?  122 PRO   F HD3  1 
ATOM   14856 N  N    . PRO   F 1 123 ? -46.55881  146.96575 135.03512 1.000 59.66743  ?  123 PRO   F N    1 
ATOM   14857 C  CA   . PRO   F 1 123 ? -46.72698  145.59799 134.53986 1.000 60.58929  ?  123 PRO   F CA   1 
ATOM   14858 C  C    . PRO   F 1 123 ? -47.40625  144.68358 135.54644 1.000 66.33334  ?  123 PRO   F C    1 
ATOM   14859 O  O    . PRO   F 1 123 ? -47.34489  144.87876 136.76197 1.000 61.10989  ?  123 PRO   F O    1 
ATOM   14860 C  CB   . PRO   F 1 123 ? -45.27962  145.15340 134.28082 1.000 56.77196  ?  123 PRO   F CB   1 
ATOM   14861 C  CG   . PRO   F 1 123 ? -44.49426  145.87533 135.31801 1.000 59.35115  ?  123 PRO   F CG   1 
ATOM   14862 C  CD   . PRO   F 1 123 ? -45.19306  147.20146 135.54199 1.000 58.19292  ?  123 PRO   F CD   1 
ATOM   14863 H  HA   . PRO   F 1 123 ? -47.23013  145.58817 133.71062 1.000 72.70715  ?  123 PRO   F HA   1 
ATOM   14864 H  HB2  . PRO   F 1 123 ? -45.20067  144.19236 134.38602 1.000 68.12636  ?  123 PRO   F HB2  1 
ATOM   14865 H  HB3  . PRO   F 1 123 ? -45.00437  145.41310 133.38769 1.000 68.12636  ?  123 PRO   F HB3  1 
ATOM   14866 H  HG2  . PRO   F 1 123 ? -44.48100  145.35430 136.13609 1.000 71.22138  ?  123 PRO   F HG2  1 
ATOM   14867 H  HG3  . PRO   F 1 123 ? -43.58887  146.01633 134.99976 1.000 71.22138  ?  123 PRO   F HG3  1 
ATOM   14868 H  HD2  . PRO   F 1 123 ? -45.21045  147.42589 136.48551 1.000 69.83150  ?  123 PRO   F HD2  1 
ATOM   14869 H  HD3  . PRO   F 1 123 ? -44.75756  147.90856 135.04075 1.000 69.83150  ?  123 PRO   F HD3  1 
ATOM   14870 N  N    . ILE   F 1 124 ? -48.07193  143.66915 135.00351 1.000 69.12059  ?  124 ILE   F N    1 
ATOM   14871 C  CA   . ILE   F 1 124 ? -48.73562  142.63052 135.78909 1.000 58.79190  ?  124 ILE   F CA   1 
ATOM   14872 C  C    . ILE   F 1 124 ? -47.94052  141.34343 135.60323 1.000 63.99163  ?  124 ILE   F C    1 
ATOM   14873 O  O    . ILE   F 1 124 ? -48.10733  140.65910 134.58251 1.000 59.97193  ?  124 ILE   F O    1 
ATOM   14874 C  CB   . ILE   F 1 124 ? -50.20484  142.46054 135.37879 1.000 56.58617  ?  124 ILE   F CB   1 
ATOM   14875 C  CG1  . ILE   F 1 124 ? -50.92238  143.80965 135.46743 1.000 49.97445  ?  124 ILE   F CG1  1 
ATOM   14876 C  CG2  . ILE   F 1 124 ? -50.88868  141.43057 136.27248 1.000 62.34615  ?  124 ILE   F CG2  1 
ATOM   14877 C  CD1  . ILE   F 1 124 ? -52.43021  143.72184 135.37969 1.000 44.97130  ?  124 ILE   F CD1  1 
ATOM   14878 H  H    . ILE   F 1 124 ? -48.15706  143.55542 134.15533 1.000 82.94471  ?  124 ILE   F H    1 
ATOM   14879 H  HA   . ILE   F 1 124 ? -48.73136  142.87150 136.72868 1.000 70.55028  ?  124 ILE   F HA   1 
ATOM   14880 H  HB   . ILE   F 1 124 ? -50.24232  142.14301 134.46300 1.000 67.90340  ?  124 ILE   F HB   1 
ATOM   14881 H  HG12 . ILE   F 1 124 ? -50.70145  144.22247 136.31694 1.000 59.96934  ?  124 ILE   F HG12 1 
ATOM   14882 H  HG13 . ILE   F 1 124 ? -50.61813  144.37059 134.73690 1.000 59.96934  ?  124 ILE   F HG13 1 
ATOM   14883 H  HG21 . ILE   F 1 124 ? -51.75917  141.21834 135.90086 1.000 74.81538  ?  124 ILE   F HG21 1 
ATOM   14884 H  HG22 . ILE   F 1 124 ? -50.34082  140.63095 136.30921 1.000 74.81538  ?  124 ILE   F HG22 1 
ATOM   14885 H  HG23 . ILE   F 1 124 ? -50.99075  141.80277 137.16240 1.000 74.81538  ?  124 ILE   F HG23 1 
ATOM   14886 H  HD11 . ILE   F 1 124 ? -52.78797  144.60506 135.19848 1.000 53.96556  ?  124 ILE   F HD11 1 
ATOM   14887 H  HD12 . ILE   F 1 124 ? -52.66997  143.11430 134.66253 1.000 53.96556  ?  124 ILE   F HD12 1 
ATOM   14888 H  HD13 . ILE   F 1 124 ? -52.77691  143.39117 136.22311 1.000 53.96556  ?  124 ILE   F HD13 1 
ATOM   14889 N  N    . PRO   F 1 125 ? -47.07278  140.96837 136.54929 1.000 69.63616  ?  125 PRO   F N    1 
ATOM   14890 C  CA   . PRO   F 1 125 ? -46.17533  139.83242 136.30408 1.000 67.14900  ?  125 PRO   F CA   1 
ATOM   14891 C  C    . PRO   F 1 125 ? -46.92140  138.51560 136.19446 1.000 60.38898  ?  125 PRO   F C    1 
ATOM   14892 O  O    . PRO   F 1 125 ? -47.11785  137.80365 137.18515 1.000 55.84846  ?  125 PRO   F O    1 
ATOM   14893 C  CB   . PRO   F 1 125 ? -45.24196  139.85367 137.52187 1.000 61.57147  ?  125 PRO   F CB   1 
ATOM   14894 C  CG   . PRO   F 1 125 ? -46.05981  140.45784 138.60496 1.000 58.87572  ?  125 PRO   F CG   1 
ATOM   14895 C  CD   . PRO   F 1 125 ? -46.97000  141.46183 137.93633 1.000 65.53548  ?  125 PRO   F CD   1 
ATOM   14896 H  HA   . PRO   F 1 125 ? -45.65699  139.97698 135.49703 1.000 80.57880  ?  125 PRO   F HA   1 
ATOM   14897 H  HB2  . PRO   F 1 125 ? -44.97280  138.95017 137.75019 1.000 73.88577  ?  125 PRO   F HB2  1 
ATOM   14898 H  HB3  . PRO   F 1 125 ? -44.45973  140.39484 137.33174 1.000 73.88577  ?  125 PRO   F HB3  1 
ATOM   14899 H  HG2  . PRO   F 1 125 ? -46.57809  139.76659 139.04592 1.000 70.65087  ?  125 PRO   F HG2  1 
ATOM   14900 H  HG3  . PRO   F 1 125 ? -45.47864  140.89647 139.24585 1.000 70.65087  ?  125 PRO   F HG3  1 
ATOM   14901 H  HD2  . PRO   F 1 125 ? -47.84121  141.47362 138.36265 1.000 78.64257  ?  125 PRO   F HD2  1 
ATOM   14902 H  HD3  . PRO   F 1 125 ? -46.57819  142.34892 137.95765 1.000 78.64257  ?  125 PRO   F HD3  1 
ATOM   14903 N  N    . VAL   F 1 126 ? -47.35583  138.19746 134.97324 1.000 51.71421  ?  126 VAL   F N    1 
ATOM   14904 C  CA   . VAL   F 1 126 ? -48.03942  136.93201 134.73892 1.000 47.45931  ?  126 VAL   F CA   1 
ATOM   14905 C  C    . VAL   F 1 126 ? -47.09738  135.77526 135.02871 1.000 49.00293  ?  126 VAL   F C    1 
ATOM   14906 O  O    . VAL   F 1 126 ? -47.52565  134.72083 135.51706 1.000 46.38780  ?  126 VAL   F O    1 
ATOM   14907 C  CB   . VAL   F 1 126 ? -48.58270  136.88226 133.29942 1.000 43.07613  ?  126 VAL   F CB   1 
ATOM   14908 C  CG1  . VAL   F 1 126 ? -49.16105  135.51384 132.99760 1.000 41.81369  ?  126 VAL   F CG1  1 
ATOM   14909 C  CG2  . VAL   F 1 126 ? -49.63447  137.96504 133.09830 1.000 39.27636  ?  126 VAL   F CG2  1 
ATOM   14910 H  H    . VAL   F 1 126 ? -47.26731  138.69161 134.27497 1.000 62.05705  ?  126 VAL   F H    1 
ATOM   14911 H  HA   . VAL   F 1 126 ? -48.79823  136.86160 135.33905 1.000 56.95117  ?  126 VAL   F HA   1 
ATOM   14912 H  HB   . VAL   F 1 126 ? -47.85446  137.04390 132.67939 1.000 51.69135  ?  126 VAL   F HB   1 
ATOM   14913 H  HG11 . VAL   F 1 126 ? -49.67395  135.56204 132.17571 1.000 50.17642  ?  126 VAL   F HG11 1 
ATOM   14914 H  HG12 . VAL   F 1 126 ? -48.43450  134.87904 132.89735 1.000 50.17642  ?  126 VAL   F HG12 1 
ATOM   14915 H  HG13 . VAL   F 1 126 ? -49.73613  135.24526 133.73111 1.000 50.17642  ?  126 VAL   F HG13 1 
ATOM   14916 H  HG21 . VAL   F 1 126 ? -49.98729  137.89909 132.19715 1.000 47.13163  ?  126 VAL   F HG21 1 
ATOM   14917 H  HG22 . VAL   F 1 126 ? -50.34766  137.83618 133.74301 1.000 47.13163  ?  126 VAL   F HG22 1 
ATOM   14918 H  HG23 . VAL   F 1 126 ? -49.22279  138.83347 133.22961 1.000 47.13163  ?  126 VAL   F HG23 1 
ATOM   14919 N  N    . GLY   F 1 127 ? -45.80715  135.94604 134.73513 1.000 47.30643  ?  127 GLY   F N    1 
ATOM   14920 C  CA   . GLY   F 1 127 ? -44.84789  134.90500 135.06129 1.000 43.56595  ?  127 GLY   F CA   1 
ATOM   14921 C  C    . GLY   F 1 127 ? -44.84292  134.59203 136.54439 1.000 44.64106  ?  127 GLY   F C    1 
ATOM   14922 O  O    . GLY   F 1 127 ? -44.85001  133.42807 136.94803 1.000 44.86419  ?  127 GLY   F O    1 
ATOM   14923 H  H    . GLY   F 1 127 ? -45.47266  136.64145 134.35550 1.000 56.76772  ?  127 GLY   F H    1 
ATOM   14924 H  HA2  . GLY   F 1 127 ? -45.07116  134.09545 134.57581 1.000 52.27914  ?  127 GLY   F HA2  1 
ATOM   14925 H  HA3  . GLY   F 1 127 ? -43.95804  135.19250 134.80359 1.000 52.27914  ?  127 GLY   F HA3  1 
ATOM   14926 N  N    . GLU   F 1 128 ? -44.83983  135.63526 137.37833 1.000 47.84203  ?  128 GLU   F N    1 
ATOM   14927 C  CA   . GLU   F 1 128 ? -44.83056  135.43185 138.82401 1.000 50.51281  ?  128 GLU   F CA   1 
ATOM   14928 C  C    . GLU   F 1 128 ? -46.09427  134.71884 139.29720 1.000 48.45857  ?  128 GLU   F C    1 
ATOM   14929 O  O    . GLU   F 1 128 ? -46.03390  133.85869 140.18160 1.000 47.87582  ?  128 GLU   F O    1 
ATOM   14930 C  CB   . GLU   F 1 128 ? -44.67646  136.77520 139.53862 1.000 52.84695  ?  128 GLU   F CB   1 
ATOM   14931 H  H    . GLU   F 1 128 ? -44.84293  136.45989 137.13424 1.000 57.41044  ?  128 GLU   F H    1 
ATOM   14932 H  HA   . GLU   F 1 128 ? -44.07038  134.87485 139.05373 1.000 60.61537  ?  128 GLU   F HA   1 
ATOM   14933 N  N    . ILE   F 1 129 ? -47.25033  135.06480 138.72759 1.000 43.36777  ?  129 ILE   F N    1 
ATOM   14934 C  CA   . ILE   F 1 129 ? -48.50169  134.43075 139.13879 1.000 46.55952  ?  129 ILE   F CA   1 
ATOM   14935 C  C    . ILE   F 1 129 ? -48.50521  132.95717 138.74388 1.000 42.66076  ?  129 ILE   F C    1 
ATOM   14936 O  O    . ILE   F 1 129 ? -48.87069  132.07421 139.53763 1.000 45.30395  ?  129 ILE   F O    1 
ATOM   14937 C  CB   . ILE   F 1 129 ? -49.70032  135.18221 138.53108 1.000 51.66789  ?  129 ILE   F CB   1 
ATOM   14938 C  CG1  . ILE   F 1 129 ? -49.73428  136.62498 139.04391 1.000 53.17458  ?  129 ILE   F CG1  1 
ATOM   14939 C  CG2  . ILE   F 1 129 ? -51.00396  134.46132 138.85936 1.000 47.32767  ?  129 ILE   F CG2  1 
ATOM   14940 C  CD1  . ILE   F 1 129 ? -50.64032  137.54022 138.24583 1.000 56.68031  ?  129 ILE   F CD1  1 
ATOM   14941 H  H    . ILE   F 1 129 ? -47.33587  135.65608 138.10898 1.000 52.04132  ?  129 ILE   F H    1 
ATOM   14942 H  HA   . ILE   F 1 129 ? -48.57289  134.47939 140.10495 1.000 55.87142  ?  129 ILE   F HA   1 
ATOM   14943 H  HB   . ILE   F 1 129 ? -49.59692  135.20061 137.56678 1.000 62.00146  ?  129 ILE   F HB   1 
ATOM   14944 H  HG12 . ILE   F 1 129 ? -50.05119  136.62194 139.96067 1.000 63.80949  ?  129 ILE   F HG12 1 
ATOM   14945 H  HG13 . ILE   F 1 129 ? -48.83663  136.99044 139.00440 1.000 63.80949  ?  129 ILE   F HG13 1 
ATOM   14946 H  HG21 . ILE   F 1 129 ? -51.74903  135.04931 138.65925 1.000 56.79321  ?  129 ILE   F HG21 1 
ATOM   14947 H  HG22 . ILE   F 1 129 ? -51.06394  133.65650 138.32124 1.000 56.79321  ?  129 ILE   F HG22 1 
ATOM   14948 H  HG23 . ILE   F 1 129 ? -51.00857  134.23042 139.80146 1.000 56.79321  ?  129 ILE   F HG23 1 
ATOM   14949 H  HD11 . ILE   F 1 129 ? -50.52545  138.45070 138.56005 1.000 68.01638  ?  129 ILE   F HD11 1 
ATOM   14950 H  HD12 . ILE   F 1 129 ? -50.40131  137.48146 137.30758 1.000 68.01638  ?  129 ILE   F HD12 1 
ATOM   14951 H  HD13 . ILE   F 1 129 ? -51.56076  137.26080 138.37083 1.000 68.01638  ?  129 ILE   F HD13 1 
ATOM   14952 N  N    . TYR   F 1 130 ? -48.12150  132.67223 137.49946 1.000 37.39343  ?  130 TYR   F N    1 
ATOM   14953 C  CA   . TYR   F 1 130 ? -48.03247  131.28523 137.05837 1.000 36.52846  ?  130 TYR   F CA   1 
ATOM   14954 C  C    . TYR   F 1 130 ? -47.04485  130.51979 137.92888 1.000 39.79797  ?  130 TYR   F C    1 
ATOM   14955 O  O    . TYR   F 1 130 ? -47.25262  129.33853 138.23282 1.000 43.32929  ?  130 TYR   F O    1 
ATOM   14956 C  CB   . TYR   F 1 130 ? -47.63100  131.24234 135.58387 1.000 28.37766  ?  130 TYR   F CB   1 
ATOM   14957 C  CG   . TYR   F 1 130 ? -47.83149  129.91006 134.89146 1.000 22.92555  ?  130 TYR   F CG   1 
ATOM   14958 C  CD1  . TYR   F 1 130 ? -48.50123  128.86524 135.51090 1.000 24.06652  ?  130 TYR   F CD1  1 
ATOM   14959 C  CD2  . TYR   F 1 130 ? -47.35360  129.70568 133.60640 1.000 25.30296  ?  130 TYR   F CD2  1 
ATOM   14960 C  CE1  . TYR   F 1 130 ? -48.68049  127.65576 134.87367 1.000 24.96608  ?  130 TYR   F CE1  1 
ATOM   14961 C  CE2  . TYR   F 1 130 ? -47.52913  128.50041 132.96141 1.000 25.54950  ?  130 TYR   F CE2  1 
ATOM   14962 C  CZ   . TYR   F 1 130 ? -48.19348  127.47887 133.59825 1.000 23.88252  ?  130 TYR   F CZ   1 
ATOM   14963 O  OH   . TYR   F 1 130 ? -48.37081  126.27502 132.95608 1.000 24.55660  ?  130 TYR   F OH   1 
ATOM   14964 H  H    . TYR   F 1 130 ? -47.91109  133.25415 136.90223 1.000 44.87211  ?  130 TYR   F H    1 
ATOM   14965 H  HA   . TYR   F 1 130 ? -48.89715  130.85257 137.13607 1.000 43.83415  ?  130 TYR   F HA   1 
ATOM   14966 H  HB2  . TYR   F 1 130 ? -48.15991  131.89913 135.10452 1.000 34.05319  ?  130 TYR   F HB2  1 
ATOM   14967 H  HB3  . TYR   F 1 130 ? -46.68873  131.46295 135.51778 1.000 34.05319  ?  130 TYR   F HB3  1 
ATOM   14968 H  HD1  . TYR   F 1 130 ? -48.83514  128.98254 136.37092 1.000 28.87982  ?  130 TYR   F HD1  1 
ATOM   14969 H  HD2  . TYR   F 1 130 ? -46.90601  130.39499 133.17119 1.000 30.36356  ?  130 TYR   F HD2  1 
ATOM   14970 H  HE1  . TYR   F 1 130 ? -49.12812  126.96298 135.30328 1.000 29.95929  ?  130 TYR   F HE1  1 
ATOM   14971 H  HE2  . TYR   F 1 130 ? -47.20001  128.37874 132.10014 1.000 30.65940  ?  130 TYR   F HE2  1 
ATOM   14972 H  HH   . TYR   F 1 130 ? -48.04025  126.30949 132.18463 1.000 29.46792  ?  130 TYR   F HH   1 
ATOM   14973 N  N    . LYS   F 1 131 ? -45.97617  131.18895 138.36589 1.000 40.21422  ?  131 LYS   F N    1 
ATOM   14974 C  CA   . LYS   F 1 131 ? -44.99949  130.54002 139.22877 1.000 35.66017  ?  131 LYS   F CA   1 
ATOM   14975 C  C    . LYS   F 1 131 ? -45.58553  130.27080 140.60729 1.000 35.32816  ?  131 LYS   F C    1 
ATOM   14976 O  O    . LYS   F 1 131 ? -45.27544  129.25081 141.22448 1.000 38.15367  ?  131 LYS   F O    1 
ATOM   14977 C  CB   . LYS   F 1 131 ? -43.74696  131.40805 139.33811 1.000 33.63861  ?  131 LYS   F CB   1 
ATOM   14978 C  CG   . LYS   F 1 131 ? -42.56826  130.72217 140.00392 1.000 37.01897  ?  131 LYS   F CG   1 
ATOM   14979 C  CD   . LYS   F 1 131 ? -41.52952  131.72876 140.48109 1.000 47.42980  ?  131 LYS   F CD   1 
ATOM   14980 C  CE   . LYS   F 1 131 ? -41.02047  132.60670 139.34652 1.000 44.17767  ?  131 LYS   F CE   1 
ATOM   14981 N  NZ   . LYS   F 1 131 ? -39.94110  133.53446 139.79791 1.000 42.05313  ?  131 LYS   F NZ   1 
ATOM   14982 H  H    . LYS   F 1 131 ? -45.79824  132.00910 138.17804 1.000 48.25706  ?  131 LYS   F H    1 
ATOM   14983 H  HA   . LYS   F 1 131 ? -44.74388  129.69012 138.83731 1.000 42.79220  ?  131 LYS   F HA   1 
ATOM   14984 H  HB2  . LYS   F 1 131 ? -43.47040  131.66661 138.44505 1.000 40.36633  ?  131 LYS   F HB2  1 
ATOM   14985 H  HB3  . LYS   F 1 131 ? -43.96138  132.19679 139.86041 1.000 40.36633  ?  131 LYS   F HB3  1 
ATOM   14986 H  HG2  . LYS   F 1 131 ? -42.88143  130.22037 140.77270 1.000 44.42276  ?  131 LYS   F HG2  1 
ATOM   14987 H  HG3  . LYS   F 1 131 ? -42.14375  130.12486 139.36838 1.000 44.42276  ?  131 LYS   F HG3  1 
ATOM   14988 H  HD2  . LYS   F 1 131 ? -41.92758  132.30379 141.15324 1.000 56.91575  ?  131 LYS   F HD2  1 
ATOM   14989 H  HD3  . LYS   F 1 131 ? -40.77308  131.25250 140.85775 1.000 56.91575  ?  131 LYS   F HD3  1 
ATOM   14990 H  HE2  . LYS   F 1 131 ? -40.66111  132.04321 138.64349 1.000 53.01320  ?  131 LYS   F HE2  1 
ATOM   14991 H  HE3  . LYS   F 1 131 ? -41.75378  133.14002 139.00196 1.000 53.01320  ?  131 LYS   F HE3  1 
ATOM   14992 H  HZ1  . LYS   F 1 131 ? -39.67069  134.04071 139.11770 1.000 50.46376  ?  131 LYS   F HZ1  1 
ATOM   14993 H  HZ2  . LYS   F 1 131 ? -40.24481  134.06166 140.44746 1.000 50.46376  ?  131 LYS   F HZ2  1 
ATOM   14994 H  HZ3  . LYS   F 1 131 ? -39.24769  133.06841 140.10463 1.000 50.46376  ?  131 LYS   F HZ3  1 
ATOM   14995 N  N    . ARG   F 1 132 ? -46.43314  131.17286 141.10730 1.000 36.03828  ?  132 ARG   F N    1 
ATOM   14996 C  CA   . ARG   F 1 132 ? -47.13861  130.90810 142.35812 1.000 36.42399  ?  132 ARG   F CA   1 
ATOM   14997 C  C    . ARG   F 1 132 ? -47.98490  129.64803 142.23966 1.000 35.97228  ?  132 ARG   F C    1 
ATOM   14998 O  O    . ARG   F 1 132 ? -47.96658  128.78226 143.12356 1.000 37.84341  ?  132 ARG   F O    1 
ATOM   14999 C  CB   . ARG   F 1 132 ? -48.02925  132.09073 142.73854 1.000 34.13935  ?  132 ARG   F CB   1 
ATOM   15000 C  CG   . ARG   F 1 132 ? -47.30250  133.36229 143.11783 1.000 42.48299  ?  132 ARG   F CG   1 
ATOM   15001 C  CD   . ARG   F 1 132 ? -48.30258  134.49602 143.29110 1.000 47.70243  ?  132 ARG   F CD   1 
ATOM   15002 N  NE   . ARG   F 1 132 ? -47.69872  135.80955 143.10425 1.000 64.21620  ?  132 ARG   F NE   1 
ATOM   15003 C  CZ   . ARG   F 1 132 ? -48.38627  136.93674 142.97537 1.000 66.46077  ?  132 ARG   F CZ   1 
ATOM   15004 N  NH1  . ARG   F 1 132 ? -49.70924  136.94715 143.00796 1.000 60.91139  ?  132 ARG   F NH1  1 
ATOM   15005 N  NH2  . ARG   F 1 132 ? -47.73002  138.08112 142.80336 1.000 71.34057  ?  132 ARG   F NH2  1 
ATOM   15006 H  H    . ARG   F 1 132 ? -46.61348  131.93263 140.74698 1.000 43.24594  ?  132 ARG   F H    1 
ATOM   15007 H  HA   . ARG   F 1 132 ? -46.47929  130.78846 143.05946 1.000 43.70878  ?  132 ARG   F HA   1 
ATOM   15008 H  HB2  . ARG   F 1 132 ? -48.59843  132.29919 141.98126 1.000 40.96722  ?  132 ARG   F HB2  1 
ATOM   15009 H  HB3  . ARG   F 1 132 ? -48.57162  131.83096 143.49963 1.000 40.96722  ?  132 ARG   F HB3  1 
ATOM   15010 H  HG2  . ARG   F 1 132 ? -46.83007  133.23245 143.95501 1.000 50.97959  ?  132 ARG   F HG2  1 
ATOM   15011 H  HG3  . ARG   F 1 132 ? -46.67621  133.60317 142.41737 1.000 50.97959  ?  132 ARG   F HG3  1 
ATOM   15012 H  HD2  . ARG   F 1 132 ? -49.01176  134.39567 142.63696 1.000 57.24291  ?  132 ARG   F HD2  1 
ATOM   15013 H  HD3  . ARG   F 1 132 ? -48.67073  134.45949 144.18778 1.000 57.24291  ?  132 ARG   F HD3  1 
ATOM   15014 H  HE   . ARG   F 1 132 ? -46.84050  135.85686 143.07570 1.000 77.05945  ?  132 ARG   F HE   1 
ATOM   15015 H  HH11 . ARG   F 1 132 ? -50.14254  136.21199 143.11464 1.000 73.09367  ?  132 ARG   F HH11 1 
ATOM   15016 H  HH12 . ARG   F 1 132 ? -50.13565  137.68908 142.92246 1.000 73.09367  ?  132 ARG   F HH12 1 
ATOM   15017 H  HH21 . ARG   F 1 132 ? -46.87044  138.08408 142.77684 1.000 85.60868  ?  132 ARG   F HH21 1 
ATOM   15018 H  HH22 . ARG   F 1 132 ? -48.16538  138.81793 142.71869 1.000 85.60868  ?  132 ARG   F HH22 1 
ATOM   15019 N  N    . TRP   F 1 133 ? -48.75978  129.54658 141.15720 1.000 33.18673  ?  133 TRP   F N    1 
ATOM   15020 C  CA   . TRP   F 1 133 ? -49.58346  128.35629 140.95319 1.000 27.75047  ?  133 TRP   F CA   1 
ATOM   15021 C  C    . TRP   F 1 133 ? -48.72058  127.10025 140.88863 1.000 27.85093  ?  133 TRP   F C    1 
ATOM   15022 O  O    . TRP   F 1 133 ? -49.03311  126.07751 141.51608 1.000 32.52898  ?  133 TRP   F O    1 
ATOM   15023 C  CB   . TRP   F 1 133 ? -50.42082  128.50069 139.68391 1.000 28.46809  ?  133 TRP   F CB   1 
ATOM   15024 C  CG   . TRP   F 1 133 ? -51.37562  129.65579 139.71826 1.000 34.28420  ?  133 TRP   F CG   1 
ATOM   15025 C  CD1  . TRP   F 1 133 ? -51.67295  130.44118 140.79191 1.000 36.88928  ?  133 TRP   F CD1  1 
ATOM   15026 C  CD2  . TRP   F 1 133 ? -52.16527  130.15127 138.62956 1.000 36.32161  ?  133 TRP   F CD2  1 
ATOM   15027 N  NE1  . TRP   F 1 133 ? -52.59454  131.39681 140.43998 1.000 33.76520  ?  133 TRP   F NE1  1 
ATOM   15028 C  CE2  . TRP   F 1 133 ? -52.91302  131.24014 139.11820 1.000 30.16947  ?  133 TRP   F CE2  1 
ATOM   15029 C  CE3  . TRP   F 1 133 ? -52.31056  129.78056 137.28889 1.000 35.15661  ?  133 TRP   F CE3  1 
ATOM   15030 C  CZ2  . TRP   F 1 133 ? -53.79047  131.96175 138.31634 1.000 32.86819  ?  133 TRP   F CZ2  1 
ATOM   15031 C  CZ3  . TRP   F 1 133 ? -53.18287  130.49912 136.49381 1.000 35.83957  ?  133 TRP   F CZ3  1 
ATOM   15032 C  CH2  . TRP   F 1 133 ? -53.91110  131.57754 137.00967 1.000 38.02867  ?  133 TRP   F CH2  1 
ATOM   15033 H  H    . TRP   F 1 133 ? -48.82495  130.14087 140.53900 1.000 39.82408  ?  133 TRP   F H    1 
ATOM   15034 H  HA   . TRP   F 1 133 ? -50.19309  128.26882 141.70259 1.000 33.30056  ?  133 TRP   F HA   1 
ATOM   15035 H  HB2  . TRP   F 1 133 ? -49.82458  128.63188 138.93013 1.000 34.16171  ?  133 TRP   F HB2  1 
ATOM   15036 H  HB3  . TRP   F 1 133 ? -50.94019  127.69102 139.55909 1.000 34.16171  ?  133 TRP   F HB3  1 
ATOM   15037 H  HD1  . TRP   F 1 133 ? -51.30485  130.34398 141.64042 1.000 44.26714  ?  133 TRP   F HD1  1 
ATOM   15038 H  HE1  . TRP   F 1 133 ? -52.91870  131.99607 140.96476 1.000 40.51824  ?  133 TRP   F HE1  1 
ATOM   15039 H  HE3  . TRP   F 1 133 ? -51.82993  129.06508 136.93964 1.000 42.18794  ?  133 TRP   F HE3  1 
ATOM   15040 H  HZ2  . TRP   F 1 133 ? -54.27662  132.67821 138.65579 1.000 39.44183  ?  133 TRP   F HZ2  1 
ATOM   15041 H  HZ3  . TRP   F 1 133 ? -53.28794  130.26219 135.60066 1.000 43.00749  ?  133 TRP   F HZ3  1 
ATOM   15042 H  HH2  . TRP   F 1 133 ? -54.49031  132.04343 136.45078 1.000 45.63440  ?  133 TRP   F HH2  1 
ATOM   15043 N  N    . ILE   F 1 134 ? -47.62626  127.15964 140.12670 1.000 27.06926  ?  134 ILE   F N    1 
ATOM   15044 C  CA   . ILE   F 1 134 ? -46.76665  125.98988 139.97403 1.000 28.94651  ?  134 ILE   F CA   1 
ATOM   15045 C  C    . ILE   F 1 134 ? -46.13377  125.61682 141.30792 1.000 29.15724  ?  134 ILE   F C    1 
ATOM   15046 O  O    . ILE   F 1 134 ? -45.97995  124.43448 141.62805 1.000 29.35676  ?  134 ILE   F O    1 
ATOM   15047 C  CB   . ILE   F 1 134 ? -45.69764  126.24344 138.89450 1.000 35.44943  ?  134 ILE   F CB   1 
ATOM   15048 C  CG1  . ILE   F 1 134 ? -46.34928  126.38944 137.51700 1.000 34.90665  ?  134 ILE   F CG1  1 
ATOM   15049 C  CG2  . ILE   F 1 134 ? -44.68172  125.10979 138.88168 1.000 38.85686  ?  134 ILE   F CG2  1 
ATOM   15050 C  CD1  . ILE   F 1 134 ? -45.43697  126.98738 136.46294 1.000 26.27197  ?  134 ILE   F CD1  1 
ATOM   15051 H  H    . ILE   F 1 134 ? -47.36444  127.85555 139.69455 1.000 32.48311  ?  134 ILE   F H    1 
ATOM   15052 H  HA   . ILE   F 1 134 ? -47.31506  125.24484 139.68238 1.000 34.73582  ?  134 ILE   F HA   1 
ATOM   15053 H  HB   . ILE   F 1 134 ? -45.24004  127.07186 139.10719 1.000 42.53931  ?  134 ILE   F HB   1 
ATOM   15054 H  HG12 . ILE   F 1 134 ? -46.62201  125.51155 137.20745 1.000 41.88798  ?  134 ILE   F HG12 1 
ATOM   15055 H  HG13 . ILE   F 1 134 ? -47.12377  126.96765 137.59915 1.000 41.88798  ?  134 ILE   F HG13 1 
ATOM   15056 H  HG21 . ILE   F 1 134 ? -44.17798  125.14652 138.05355 1.000 46.62824  ?  134 ILE   F HG21 1 
ATOM   15057 H  HG22 . ILE   F 1 134 ? -44.08312  125.21360 139.63785 1.000 46.62824  ?  134 ILE   F HG22 1 
ATOM   15058 H  HG23 . ILE   F 1 134 ? -45.15181  124.26373 138.94564 1.000 46.62824  ?  134 ILE   F HG23 1 
ATOM   15059 H  HD11 . ILE   F 1 134 ? -45.94486  127.12782 135.64856 1.000 31.52637  ?  134 ILE   F HD11 1 
ATOM   15060 H  HD12 . ILE   F 1 134 ? -45.09160  127.83371 136.78750 1.000 31.52637  ?  134 ILE   F HD12 1 
ATOM   15061 H  HD13 . ILE   F 1 134 ? -44.70462  126.37404 136.29442 1.000 31.52637  ?  134 ILE   F HD13 1 
ATOM   15062 N  N    . ILE   F 1 135 ? -45.76239  126.61490 142.11010 1.000 32.44866  ?  135 ILE   F N    1 
ATOM   15063 C  CA   . ILE   F 1 135 ? -45.12251  126.34149 143.38980 1.000 24.83342  ?  135 ILE   F CA   1 
ATOM   15064 C  C    . ILE   F 1 135 ? -46.12036  125.74458 144.36945 1.000 25.65703  ?  135 ILE   F C    1 
ATOM   15065 O  O    . ILE   F 1 135 ? -45.77120  124.87482 145.17080 1.000 31.69500  ?  135 ILE   F O    1 
ATOM   15066 C  CB   . ILE   F 1 135 ? -44.47911  127.62515 143.94658 1.000 24.57880  ?  135 ILE   F CB   1 
ATOM   15067 C  CG1  . ILE   F 1 135 ? -43.22221  127.97361 143.14578 1.000 24.66575  ?  135 ILE   F CG1  1 
ATOM   15068 C  CG2  . ILE   F 1 135 ? -44.15985  127.46228 145.42497 1.000 35.07554  ?  135 ILE   F CG2  1 
ATOM   15069 C  CD1  . ILE   F 1 135 ? -42.62366  129.32480 143.48784 1.000 25.71050  ?  135 ILE   F CD1  1 
ATOM   15070 H  H    . ILE   F 1 135 ? -45.86946  127.45038 141.93657 1.000 38.93839  ?  135 ILE   F H    1 
ATOM   15071 H  HA   . ILE   F 1 135 ? -44.41890  125.68884 143.24884 1.000 29.80010  ?  135 ILE   F HA   1 
ATOM   15072 H  HB   . ILE   F 1 135 ? -45.11059  128.35572 143.85498 1.000 29.49456  ?  135 ILE   F HB   1 
ATOM   15073 H  HG12 . ILE   F 1 135 ? -42.54656  127.29972 143.31973 1.000 29.59889  ?  135 ILE   F HG12 1 
ATOM   15074 H  HG13 . ILE   F 1 135 ? -43.44754  127.98171 142.20235 1.000 29.59889  ?  135 ILE   F HG13 1 
ATOM   15075 H  HG21 . ILE   F 1 135 ? -43.53894  128.15785 145.69246 1.000 42.09065  ?  135 ILE   F HG21 1 
ATOM   15076 H  HG22 . ILE   F 1 135 ? -44.98112  127.53775 145.93558 1.000 42.09065  ?  135 ILE   F HG22 1 
ATOM   15077 H  HG23 . ILE   F 1 135 ? -43.76067  126.58981 145.56760 1.000 42.09065  ?  135 ILE   F HG23 1 
ATOM   15078 H  HD11 . ILE   F 1 135 ? -41.97683  129.56536 142.80620 1.000 30.85261  ?  135 ILE   F HD11 1 
ATOM   15079 H  HD12 . ILE   F 1 135 ? -43.33297  129.98573 143.51871 1.000 30.85261  ?  135 ILE   F HD12 1 
ATOM   15080 H  HD13 . ILE   F 1 135 ? -42.18735  129.26722 144.35226 1.000 30.85261  ?  135 ILE   F HD13 1 
ATOM   15081 N  N    . LEU   F 1 136 ? -47.37349  126.19678 144.33064 1.000 24.97791  ?  136 LEU   F N    1 
ATOM   15082 C  CA   . LEU   F 1 136 ? -48.39707  125.57346 145.16549 1.000 23.68453  ?  136 LEU   F CA   1 
ATOM   15083 C  C    . LEU   F 1 136 ? -48.59493  124.11359 144.77024 1.000 24.86866  ?  136 LEU   F C    1 
ATOM   15084 O  O    . LEU   F 1 136 ? -48.67375  123.22288 145.62985 1.000 29.46994  ?  136 LEU   F O    1 
ATOM   15085 C  CB   . LEU   F 1 136 ? -49.70626  126.35149 145.06049 1.000 22.17303  ?  136 LEU   F CB   1 
ATOM   15086 C  CG   . LEU   F 1 136 ? -50.79150  125.93798 146.05452 1.000 23.78834  ?  136 LEU   F CG   1 
ATOM   15087 C  CD1  . LEU   F 1 136 ? -50.36371  126.24405 147.47751 1.000 24.16700  ?  136 LEU   F CD1  1 
ATOM   15088 C  CD2  . LEU   F 1 136 ? -52.10641  126.62812 145.73196 1.000 39.04900  ?  136 LEU   F CD2  1 
ATOM   15089 H  H    . LEU   F 1 136 ? -47.65038  126.84749 143.84125 1.000 29.97349  ?  136 LEU   F H    1 
ATOM   15090 H  HA   . LEU   F 1 136 ? -48.11313  125.60132 146.09259 1.000 28.42143  ?  136 LEU   F HA   1 
ATOM   15091 H  HB2  . LEU   F 1 136 ? -49.51639  127.29063 145.21170 1.000 26.60764  ?  136 LEU   F HB2  1 
ATOM   15092 H  HB3  . LEU   F 1 136 ? -50.06591  126.22515 144.16853 1.000 26.60764  ?  136 LEU   F HB3  1 
ATOM   15093 H  HG   . LEU   F 1 136 ? -50.92944  124.98046 145.98358 1.000 28.54601  ?  136 LEU   F HG   1 
ATOM   15094 H  HD11 . LEU   F 1 136 ? -51.12258  126.12046 148.06890 1.000 29.00040  ?  136 LEU   F HD11 1 
ATOM   15095 H  HD12 . LEU   F 1 136 ? -49.64700  125.64056 147.72853 1.000 29.00040  ?  136 LEU   F HD12 1 
ATOM   15096 H  HD13 . LEU   F 1 136 ? -50.05443  127.16225 147.52372 1.000 29.00040  ?  136 LEU   F HD13 1 
ATOM   15097 H  HD21 . LEU   F 1 136 ? -52.77521  126.35101 146.37758 1.000 46.85880  ?  136 LEU   F HD21 1 
ATOM   15098 H  HD22 . LEU   F 1 136 ? -51.97892  127.58854 145.77929 1.000 46.85880  ?  136 LEU   F HD22 1 
ATOM   15099 H  HD23 . LEU   F 1 136 ? -52.38488  126.37507 144.83791 1.000 46.85880  ?  136 LEU   F HD23 1 
ATOM   15100 N  N    . GLY   F 1 137 ? -48.68794  123.85068 143.46538 1.000 24.46539  ?  137 GLY   F N    1 
ATOM   15101 C  CA   . GLY   F 1 137 ? -48.78815  122.47295 143.01179 1.000 23.98405  ?  137 GLY   F CA   1 
ATOM   15102 C  C    . GLY   F 1 137 ? -47.59413  121.63958 143.43535 1.000 20.48841  ?  137 GLY   F C    1 
ATOM   15103 O  O    . GLY   F 1 137 ? -47.73414  120.47302 143.80813 1.000 20.40025  ?  137 GLY   F O    1 
ATOM   15104 H  H    . GLY   F 1 137 ? -48.69477  124.44053 142.83958 1.000 29.35847  ?  137 GLY   F H    1 
ATOM   15105 H  HA2  . GLY   F 1 137 ? -49.58928  122.07026 143.38185 1.000 28.78085  ?  137 GLY   F HA2  1 
ATOM   15106 H  HA3  . GLY   F 1 137 ? -48.84485  122.45671 142.04359 1.000 28.78085  ?  137 GLY   F HA3  1 
ATOM   15107 N  N    . LEU   F 1 138 ? -46.40229  122.23052 143.38929 1.000 21.44874  ?  138 LEU   F N    1 
ATOM   15108 C  CA   . LEU   F 1 138 ? -45.19767  121.50618 143.77458 1.000 27.02997  ?  138 LEU   F CA   1 
ATOM   15109 C  C    . LEU   F 1 138 ? -45.17583  121.23368 145.27360 1.000 27.84031  ?  138 LEU   F C    1 
ATOM   15110 O  O    . LEU   F 1 138 ? -44.70354  120.18084 145.71139 1.000 26.10489  ?  138 LEU   F O    1 
ATOM   15111 C  CB   . LEU   F 1 138 ? -43.96264  122.30052 143.34986 1.000 30.08298  ?  138 LEU   F CB   1 
ATOM   15112 C  CG   . LEU   F 1 138 ? -43.67861  122.33242 141.84671 1.000 23.09443  ?  138 LEU   F CG   1 
ATOM   15113 C  CD1  . LEU   F 1 138 ? -42.64848  123.39927 141.52074 1.000 21.54065  ?  138 LEU   F CD1  1 
ATOM   15114 C  CD2  . LEU   F 1 138 ? -43.20880  120.97099 141.35856 1.000 20.54313  ?  138 LEU   F CD2  1 
ATOM   15115 H  H    . LEU   F 1 138 ? -46.26560  123.04244 143.14087 1.000 25.73848  ?  138 LEU   F H    1 
ATOM   15116 H  HA   . LEU   F 1 138 ? -45.17925  120.65110 143.31697 1.000 32.43597  ?  138 LEU   F HA   1 
ATOM   15117 H  HB2  . LEU   F 1 138 ? -44.07718  123.21857 143.64133 1.000 36.09958  ?  138 LEU   F HB2  1 
ATOM   15118 H  HB3  . LEU   F 1 138 ? -43.18701  121.90964 143.78174 1.000 36.09958  ?  138 LEU   F HB3  1 
ATOM   15119 H  HG   . LEU   F 1 138 ? -44.49916  122.55169 141.37817 1.000 27.71332  ?  138 LEU   F HG   1 
ATOM   15120 H  HD11 . LEU   F 1 138 ? -42.48268  123.39664 140.56502 1.000 25.84878  ?  138 LEU   F HD11 1 
ATOM   15121 H  HD12 . LEU   F 1 138 ? -42.99202  124.26411 141.79448 1.000 25.84878  ?  138 LEU   F HD12 1 
ATOM   15122 H  HD13 . LEU   F 1 138 ? -41.82798  123.20272 141.99934 1.000 25.84878  ?  138 LEU   F HD13 1 
ATOM   15123 H  HD21 . LEU   F 1 138 ? -42.96088  121.03916 140.42326 1.000 24.65176  ?  138 LEU   F HD21 1 
ATOM   15124 H  HD22 . LEU   F 1 138 ? -42.44230  120.69414 141.88461 1.000 24.65176  ?  138 LEU   F HD22 1 
ATOM   15125 H  HD23 . LEU   F 1 138 ? -43.93053  120.33149 141.46369 1.000 24.65176  ?  138 LEU   F HD23 1 
ATOM   15126 N  N    . ASN   F 1 139 ? -45.66994  122.17635 146.07710 1.000 30.05932  ?  139 ASN   F N    1 
ATOM   15127 C  CA   . ASN   F 1 139 ? -45.80725  121.92758 147.50680 1.000 26.76228  ?  139 ASN   F CA   1 
ATOM   15128 C  C    . ASN   F 1 139 ? -46.74676  120.75728 147.75957 1.000 29.14962  ?  139 ASN   F C    1 
ATOM   15129 O  O    . ASN   F 1 139 ? -46.46013  119.88756 148.59097 1.000 38.77967  ?  139 ASN   F O    1 
ATOM   15130 C  CB   . ASN   F 1 139 ? -46.31482  123.18267 148.22018 1.000 25.78404  ?  139 ASN   F CB   1 
ATOM   15131 C  CG   . ASN   F 1 139 ? -45.24579  124.24884 148.35825 1.000 23.09250  ?  139 ASN   F CG   1 
ATOM   15132 O  OD1  . ASN   F 1 139 ? -44.39490  124.17838 149.24308 1.000 30.65599  ?  139 ASN   F OD1  1 
ATOM   15133 N  ND2  . ASN   F 1 139 ? -45.30259  125.25876 147.50223 1.000 23.20258  ?  139 ASN   F ND2  1 
ATOM   15134 H  H    . ASN   F 1 139 ? -45.92857  122.95583 145.82192 1.000 36.07119  ?  139 ASN   F H    1 
ATOM   15135 H  HA   . ASN   F 1 139 ? -44.93570  121.71139 147.87362 1.000 32.11473  ?  139 ASN   F HA   1 
ATOM   15136 H  HB2  . ASN   F 1 139 ? -47.05080  123.55926 147.71281 1.000 30.94085  ?  139 ASN   F HB2  1 
ATOM   15137 H  HB3  . ASN   F 1 139 ? -46.61487  122.94116 149.11043 1.000 30.94085  ?  139 ASN   F HB3  1 
ATOM   15138 H  HD21 . ASN   F 1 139 ? -44.71804  125.88838 147.54062 1.000 27.84310  ?  139 ASN   F HD21 1 
ATOM   15139 H  HD22 . ASN   F 1 139 ? -45.92401  125.28457 146.90829 1.000 27.84310  ?  139 ASN   F HD22 1 
ATOM   15140 N  N    . LYS   F 1 140 ? -47.88226  120.72551 147.05804 1.000 27.20406  ?  140 LYS   F N    1 
ATOM   15141 C  CA   . LYS   F 1 140 ? -48.78587  119.58421 147.18247 1.000 26.20628  ?  140 LYS   F CA   1 
ATOM   15142 C  C    . LYS   F 1 140 ? -48.07823  118.28565 146.80329 1.000 28.72157  ?  140 LYS   F C    1 
ATOM   15143 O  O    . LYS   F 1 140 ? -48.20369  117.26857 147.49936 1.000 28.09434  ?  140 LYS   F O    1 
ATOM   15144 C  CB   . LYS   F 1 140 ? -50.02551  119.79918 146.31397 1.000 25.39347  ?  140 LYS   F CB   1 
ATOM   15145 H  H    . LYS   F 1 140 ? -48.14606  121.33849 146.51558 1.000 32.64487  ?  140 LYS   F H    1 
ATOM   15146 H  HA   . LYS   F 1 140 ? -49.07889  119.51066 148.10422 1.000 31.44753  ?  140 LYS   F HA   1 
ATOM   15147 N  N    . ILE   F 1 141 ? -47.32663  118.30343 145.69961 1.000 27.97304  ?  141 ILE   F N    1 
ATOM   15148 C  CA   . ILE   F 1 141 ? -46.63152  117.10001 145.25059 1.000 27.72712  ?  141 ILE   F CA   1 
ATOM   15149 C  C    . ILE   F 1 141 ? -45.63615  116.63901 146.30719 1.000 34.46077  ?  141 ILE   F C    1 
ATOM   15150 O  O    . ILE   F 1 141 ? -45.53729  115.44381 146.61286 1.000 41.92240  ?  141 ILE   F O    1 
ATOM   15151 C  CB   . ILE   F 1 141 ? -45.93772  117.35808 143.90100 1.000 23.48920  ?  141 ILE   F CB   1 
ATOM   15152 C  CG1  . ILE   F 1 141 ? -46.97722  117.60716 142.81214 1.000 24.30974  ?  141 ILE   F CG1  1 
ATOM   15153 C  CG2  . ILE   F 1 141 ? -45.05718  116.17443 143.52071 1.000 26.54396  ?  141 ILE   F CG2  1 
ATOM   15154 C  CD1  . ILE   F 1 141 ? -46.40657  118.21405 141.55604 1.000 28.08581  ?  141 ILE   F CD1  1 
ATOM   15155 H  H    . ILE   F 1 141 ? -47.20501  118.99240 145.19947 1.000 33.56764  ?  141 ILE   F H    1 
ATOM   15156 H  HA   . ILE   F 1 141 ? -47.28558  116.39499 145.12387 1.000 33.27255  ?  141 ILE   F HA   1 
ATOM   15157 H  HB   . ILE   F 1 141 ? -45.38053  118.14700 143.99069 1.000 28.18704  ?  141 ILE   F HB   1 
ATOM   15158 H  HG12 . ILE   F 1 141 ? -47.38696  116.76120 142.57262 1.000 29.17168  ?  141 ILE   F HG12 1 
ATOM   15159 H  HG13 . ILE   F 1 141 ? -47.64960  118.21584 143.15611 1.000 29.17168  ?  141 ILE   F HG13 1 
ATOM   15160 H  HG21 . ILE   F 1 141 ? -44.79360  116.26263 142.59138 1.000 31.85275  ?  141 ILE   F HG21 1 
ATOM   15161 H  HG22 . ILE   F 1 141 ? -44.27082  116.17049 144.08862 1.000 31.85275  ?  141 ILE   F HG22 1 
ATOM   15162 H  HG23 . ILE   F 1 141 ? -45.55954  115.35411 143.64563 1.000 31.85275  ?  141 ILE   F HG23 1 
ATOM   15163 H  HD11 . ILE   F 1 141 ? -47.13013  118.39532 140.93597 1.000 33.70298  ?  141 ILE   F HD11 1 
ATOM   15164 H  HD12 . ILE   F 1 141 ? -45.95083  119.03968 141.78305 1.000 33.70298  ?  141 ILE   F HD12 1 
ATOM   15165 H  HD13 . ILE   F 1 141 ? -45.78004  117.58861 141.15956 1.000 33.70298  ?  141 ILE   F HD13 1 
ATOM   15166 N  N    . VAL   F 1 142 ? -44.87838  117.57873 146.87623 1.000 31.81542  ?  142 VAL   F N    1 
ATOM   15167 C  CA   . VAL   F 1 142 ? -43.88611  117.23044 147.88851 1.000 30.72903  ?  142 VAL   F CA   1 
ATOM   15168 C  C    . VAL   F 1 142 ? -44.56902  116.64120 149.11372 1.000 34.59432  ?  142 VAL   F C    1 
ATOM   15169 O  O    . VAL   F 1 142 ? -44.12276  115.62784 149.66468 1.000 33.42076  ?  142 VAL   F O    1 
ATOM   15170 C  CB   . VAL   F 1 142 ? -43.04051  118.46493 148.25103 1.000 25.91903  ?  142 VAL   F CB   1 
ATOM   15171 C  CG1  . VAL   F 1 142 ? -42.17929  118.17968 149.46543 1.000 31.74924  ?  142 VAL   F CG1  1 
ATOM   15172 C  CG2  . VAL   F 1 142 ? -42.17468  118.87611 147.07762 1.000 25.30224  ?  142 VAL   F CG2  1 
ATOM   15173 H  H    . VAL   F 1 142 ? -44.91979  118.41827 146.69440 1.000 38.17851  ?  142 VAL   F H    1 
ATOM   15174 H  HA   . VAL   F 1 142 ? -43.29169  116.55690 147.52259 1.000 36.87484  ?  142 VAL   F HA   1 
ATOM   15175 H  HB   . VAL   F 1 142 ? -43.63612  119.20012 148.46465 1.000 31.10284  ?  142 VAL   F HB   1 
ATOM   15176 H  HG11 . VAL   F 1 142 ? -41.47114  118.84087 149.51274 1.000 38.09909  ?  142 VAL   F HG11 1 
ATOM   15177 H  HG12 . VAL   F 1 142 ? -42.73069  118.22798 150.26201 1.000 38.09909  ?  142 VAL   F HG12 1 
ATOM   15178 H  HG13 . VAL   F 1 142 ? -41.79779  117.29190 149.38055 1.000 38.09909  ?  142 VAL   F HG13 1 
ATOM   15179 H  HG21 . VAL   F 1 142 ? -41.75128  119.72509 147.27977 1.000 30.36269  ?  142 VAL   F HG21 1 
ATOM   15180 H  HG22 . VAL   F 1 142 ? -41.49875  118.19616 146.93035 1.000 30.36269  ?  142 VAL   F HG22 1 
ATOM   15181 H  HG23 . VAL   F 1 142 ? -42.73260  118.96418 146.28904 1.000 30.36269  ?  142 VAL   F HG23 1 
ATOM   15182 N  N    . ARG   F 1 143 ? -45.66301  117.26415 149.55950 1.000 35.82217  ?  143 ARG   F N    1 
ATOM   15183 C  CA   . ARG   F 1 143 ? -46.40324  116.72583 150.69483 1.000 37.89498  ?  143 ARG   F CA   1 
ATOM   15184 C  C    . ARG   F 1 143 ? -46.90325  115.31613 150.40735 1.000 38.02013  ?  143 ARG   F C    1 
ATOM   15185 O  O    . ARG   F 1 143 ? -46.98614  114.48828 151.32151 1.000 43.50469  ?  143 ARG   F O    1 
ATOM   15186 C  CB   . ARG   F 1 143 ? -47.57342  117.64653 151.04890 1.000 38.42831  ?  143 ARG   F CB   1 
ATOM   15187 C  CG   . ARG   F 1 143 ? -48.33243  117.24619 152.31367 1.000 40.29305  ?  143 ARG   F CG   1 
ATOM   15188 C  CD   . ARG   F 1 143 ? -47.48468  117.44216 153.56317 1.000 51.45639  ?  143 ARG   F CD   1 
ATOM   15189 N  NE   . ARG   F 1 143 ? -48.07308  116.82123 154.74469 1.000 56.38915  ?  143 ARG   F NE   1 
ATOM   15190 C  CZ   . ARG   F 1 143 ? -47.95324  115.53682 155.05574 1.000 66.68956  ?  143 ARG   F CZ   1 
ATOM   15191 N  NH1  . ARG   F 1 143 ? -47.31202  114.68963 154.26617 1.000 66.47599  ?  143 ARG   F NH1  1 
ATOM   15192 N  NH2  . ARG   F 1 143 ? -48.48975  115.09094 156.18791 1.000 69.61507  ?  143 ARG   F NH2  1 
ATOM   15193 H  H    . ARG   F 1 143 ? -45.98980  117.98668 149.22672 1.000 42.98660  ?  143 ARG   F H    1 
ATOM   15194 H  HA   . ARG   F 1 143 ? -45.81490  116.68818 151.46511 1.000 45.47398  ?  143 ARG   F HA   1 
ATOM   15195 H  HB2  . ARG   F 1 143 ? -47.23083  118.54389 151.18413 1.000 46.11397  ?  143 ARG   F HB2  1 
ATOM   15196 H  HB3  . ARG   F 1 143 ? -48.20549  117.64010 150.31314 1.000 46.11397  ?  143 ARG   F HB3  1 
ATOM   15197 H  HG2  . ARG   F 1 143 ? -49.12843  117.79422 152.39705 1.000 48.35166  ?  143 ARG   F HG2  1 
ATOM   15198 H  HG3  . ARG   F 1 143 ? -48.57883  116.30972 152.25698 1.000 48.35166  ?  143 ARG   F HG3  1 
ATOM   15199 H  HD2  . ARG   F 1 143 ? -46.61148  117.04517 153.41884 1.000 61.74767  ?  143 ARG   F HD2  1 
ATOM   15200 H  HD3  . ARG   F 1 143 ? -47.39260  118.39189 153.73760 1.000 61.74767  ?  143 ARG   F HD3  1 
ATOM   15201 H  HE   . ARG   F 1 143 ? -48.52851  117.32146 155.27567 1.000 67.66698  ?  143 ARG   F HE   1 
ATOM   15202 H  HH11 . ARG   F 1 143 ? -46.96105  114.96768 153.53193 1.000 79.77119  ?  143 ARG   F HH11 1 
ATOM   15203 H  HH12 . ARG   F 1 143 ? -47.24640  113.86118 154.48745 1.000 79.77119  ?  143 ARG   F HH12 1 
ATOM   15204 H  HH21 . ARG   F 1 143 ? -48.90811  115.63303 156.70822 1.000 83.53809  ?  143 ARG   F HH21 1 
ATOM   15205 H  HH22 . ARG   F 1 143 ? -48.41834  114.26052 156.39978 1.000 83.53809  ?  143 ARG   F HH22 1 
ATOM   15206 N  N    . MET   F 1 144 ? -47.24650  115.02453 149.15159 1.000 35.23252  ?  144 MET   F N    1 
ATOM   15207 C  CA   . MET   F 1 144 ? -47.73285  113.68951 148.82089 1.000 38.37527  ?  144 MET   F CA   1 
ATOM   15208 C  C    . MET   F 1 144 ? -46.60007  112.67609 148.70271 1.000 36.57954  ?  144 MET   F C    1 
ATOM   15209 O  O    . MET   F 1 144 ? -46.82413  111.47884 148.91212 1.000 32.55806  ?  144 MET   F O    1 
ATOM   15210 C  CB   . MET   F 1 144 ? -48.53187  113.72143 147.51683 1.000 39.88073  ?  144 MET   F CB   1 
ATOM   15211 C  CG   . MET   F 1 144 ? -49.05867  112.35766 147.08908 1.000 45.84876  ?  144 MET   F CG   1 
ATOM   15212 S  SD   . MET   F 1 144 ? -50.20941  112.43487 145.70272 1.000 68.02802  ?  144 MET   F SD   1 
ATOM   15213 C  CE   . MET   F 1 144 ? -51.62510  113.20956 146.48127 1.000 49.18796  ?  144 MET   F CE   1 
ATOM   15214 H  H    . MET   F 1 144 ? -47.20731  115.57093 148.48863 1.000 42.27903  ?  144 MET   F H    1 
ATOM   15215 H  HA   . MET   F 1 144 ? -48.33221  113.40653 149.52911 1.000 46.05032  ?  144 MET   F HA   1 
ATOM   15216 H  HB2  . MET   F 1 144 ? -49.29362  114.31084 147.63182 1.000 47.85688  ?  144 MET   F HB2  1 
ATOM   15217 H  HB3  . MET   F 1 144 ? -47.95925  114.05381 146.80793 1.000 47.85688  ?  144 MET   F HB3  1 
ATOM   15218 H  HG2  . MET   F 1 144 ? -48.30963  111.80190 146.82266 1.000 55.01851  ?  144 MET   F HG2  1 
ATOM   15219 H  HG3  . MET   F 1 144 ? -49.52284  111.95206 147.83804 1.000 55.01851  ?  144 MET   F HG3  1 
ATOM   15220 H  HE1  . MET   F 1 144 ? -52.41644  113.02689 145.95088 1.000 59.02556  ?  144 MET   F HE1  1 
ATOM   15221 H  HE2  . MET   F 1 144 ? -51.73356  112.84501 147.37359 1.000 59.02556  ?  144 MET   F HE2  1 
ATOM   15222 H  HE3  . MET   F 1 144 ? -51.47385  114.16640 146.53100 1.000 59.02556  ?  144 MET   F HE3  1 
ATOM   15223 N  N    . TYR   F 1 145 ? -45.39076  113.12622 148.35954 1.000 40.50247  ?  145 TYR   F N    1 
ATOM   15224 C  CA   . TYR   F 1 145 ? -44.26418  112.21357 148.19555 1.000 44.06033  ?  145 TYR   F CA   1 
ATOM   15225 C  C    . TYR   F 1 145 ? -43.66830  111.74552 149.51805 1.000 42.98546  ?  145 TYR   F C    1 
ATOM   15226 O  O    . TYR   F 1 145 ? -42.92664  110.75658 149.52728 1.000 43.84727  ?  145 TYR   F O    1 
ATOM   15227 C  CB   . TYR   F 1 145 ? -43.17424  112.87453 147.34781 1.000 41.89324  ?  145 TYR   F CB   1 
ATOM   15228 C  CG   . TYR   F 1 145 ? -43.18557  112.43121 145.90066 1.000 51.34409  ?  145 TYR   F CG   1 
ATOM   15229 C  CD1  . TYR   F 1 145 ? -44.29148  112.66285 145.09024 1.000 48.80119  ?  145 TYR   F CD1  1 
ATOM   15230 C  CD2  . TYR   F 1 145 ? -42.09013  111.78234 145.34389 1.000 48.55016  ?  145 TYR   F CD2  1 
ATOM   15231 C  CE1  . TYR   F 1 145 ? -44.30710  112.25767 143.76800 1.000 44.28986  ?  145 TYR   F CE1  1 
ATOM   15232 C  CE2  . TYR   F 1 145 ? -42.09578  111.37486 144.02183 1.000 42.41739  ?  145 TYR   F CE2  1 
ATOM   15233 C  CZ   . TYR   F 1 145 ? -43.20605  111.61503 143.23934 1.000 42.30951  ?  145 TYR   F CZ   1 
ATOM   15234 O  OH   . TYR   F 1 145 ? -43.21428  111.21038 141.92475 1.000 39.97105  ?  145 TYR   F OH   1 
ATOM   15235 H  H    . TYR   F 1 145 ? -45.19993  113.95259 148.21708 1.000 48.60296  ?  145 TYR   F H    1 
ATOM   15236 H  HA   . TYR   F 1 145 ? -44.57871  111.42543 147.72566 1.000 52.87239  ?  145 TYR   F HA   1 
ATOM   15237 H  HB2  . TYR   F 1 145 ? -43.30359  113.83571 147.36549 1.000 50.27189  ?  145 TYR   F HB2  1 
ATOM   15238 H  HB3  . TYR   F 1 145 ? -42.30768  112.64949 147.72108 1.000 50.27189  ?  145 TYR   F HB3  1 
ATOM   15239 H  HD1  . TYR   F 1 145 ? -45.03366  113.09788 145.44353 1.000 58.56143  ?  145 TYR   F HD1  1 
ATOM   15240 H  HD2  . TYR   F 1 145 ? -41.34019  111.61918 145.86912 1.000 58.26019  ?  145 TYR   F HD2  1 
ATOM   15241 H  HE1  . TYR   F 1 145 ? -45.05479  112.41723 143.23847 1.000 53.14784  ?  145 TYR   F HE1  1 
ATOM   15242 H  HE2  . TYR   F 1 145 ? -41.35536  110.94154 143.66277 1.000 50.90086  ?  145 TYR   F HE2  1 
ATOM   15243 H  HH   . TYR   F 1 145 ? -42.47324  110.86927 141.72451 1.000 47.96526  ?  145 TYR   F HH   1 
ATOM   15244 N  N    . SER   F 1 146 ? -43.95915  112.42995 150.62667 1.000 46.62247  ?  146 SER   F N    1 
ATOM   15245 C  CA   . SER   F 1 146 ? -43.55064  111.99309 151.96035 1.000 48.83191  ?  146 SER   F CA   1 
ATOM   15246 C  C    . SER   F 1 146 ? -44.78556  111.53304 152.72506 1.000 49.07668  ?  146 SER   F C    1 
ATOM   15247 O  O    . SER   F 1 146 ? -45.38733  112.31739 153.47419 1.000 47.86399  ?  146 SER   F O    1 
ATOM   15248 C  CB   . SER   F 1 146 ? -42.83730  113.11965 152.71340 1.000 46.07435  ?  146 SER   F CB   1 
ATOM   15249 O  OG   . SER   F 1 146 ? -42.56736  112.74437 154.05319 1.000 33.62014  ?  146 SER   F OG   1 
ATOM   15250 H  H    . SER   F 1 146 ? -44.40235  113.16694 150.62951 1.000 55.94696  ?  146 SER   F H    1 
ATOM   15251 H  HA   . SER   F 1 146 ? -42.93714  111.24636 151.87717 1.000 58.59830  ?  146 SER   F HA   1 
ATOM   15252 H  HB2  . SER   F 1 146 ? -41.99919  113.31605 152.26629 1.000 55.28922  ?  146 SER   F HB2  1 
ATOM   15253 H  HB3  . SER   F 1 146 ? -43.40484  113.90628 152.71483 1.000 55.28922  ?  146 SER   F HB3  1 
ATOM   15254 H  HG   . SER   F 1 146 ? -42.18980  113.37617 154.45801 1.000 40.34416  ?  146 SER   F HG   1 
ATOM   15255 N  N    . PRO   F 1 147 ? -45.20601  110.27371 152.57927 1.000 45.50254  ?  147 PRO   F N    1 
ATOM   15256 C  CA   . PRO   F 1 147 ? -46.45600  109.85654 153.23142 1.000 49.14497  ?  147 PRO   F CA   1 
ATOM   15257 C  C    . PRO   F 1 147 ? -46.33003  109.67563 154.73501 1.000 55.45006  ?  147 PRO   F C    1 
ATOM   15258 O  O    . PRO   F 1 147 ? -47.33305  109.82083 155.44470 1.000 53.72076  ?  147 PRO   F O    1 
ATOM   15259 C  CB   . PRO   F 1 147 ? -46.78893  108.53467 152.52528 1.000 50.66049  ?  147 PRO   F CB   1 
ATOM   15260 C  CG   . PRO   F 1 147 ? -45.45866  107.98997 152.11984 1.000 45.36445  ?  147 PRO   F CG   1 
ATOM   15261 C  CD   . PRO   F 1 147 ? -44.59678  109.18406 151.79280 1.000 41.15253  ?  147 PRO   F CD   1 
ATOM   15262 H  HA   . PRO   F 1 147 ? -47.15508  110.50467 153.05220 1.000 58.97396  ?  147 PRO   F HA   1 
ATOM   15263 H  HB2  . PRO   F 1 147 ? -47.24095  107.93400 153.13828 1.000 60.79259  ?  147 PRO   F HB2  1 
ATOM   15264 H  HB3  . PRO   F 1 147 ? -47.34914  108.70216 151.75132 1.000 60.79259  ?  147 PRO   F HB3  1 
ATOM   15265 H  HG2  . PRO   F 1 147 ? -45.07695  107.48301 152.85345 1.000 54.43734  ?  147 PRO   F HG2  1 
ATOM   15266 H  HG3  . PRO   F 1 147 ? -45.56339  107.42013 151.34188 1.000 54.43734  ?  147 PRO   F HG3  1 
ATOM   15267 H  HD2  . PRO   F 1 147 ? -43.67904  109.03220 152.06776 1.000 49.38304  ?  147 PRO   F HD2  1 
ATOM   15268 H  HD3  . PRO   F 1 147 ? -44.63018  109.38359 150.84413 1.000 49.38304  ?  147 PRO   F HD3  1 
ATOM   15269 N  N    . THR   F 1 148 ? -45.13931  109.36582 155.24549 1.000 58.71144  ?  148 THR   F N    1 
ATOM   15270 C  CA   . THR   F 1 148 ? -44.97775  109.14027 156.67621 1.000 51.77816  ?  148 THR   F CA   1 
ATOM   15271 C  C    . THR   F 1 148 ? -45.08830  110.45330 157.44187 1.000 41.34204  ?  148 THR   F C    1 
ATOM   15272 O  O    . THR   F 1 148 ? -44.55907  111.48589 157.02088 1.000 39.80111  ?  148 THR   F O    1 
ATOM   15273 C  CB   . THR   F 1 148 ? -43.63146  108.47771 156.97750 1.000 53.39443  ?  148 THR   F CB   1 
ATOM   15274 O  OG1  . THR   F 1 148 ? -42.56382  109.31978 156.52575 1.000 52.67057  ?  148 THR   F OG1  1 
ATOM   15275 C  CG2  . THR   F 1 148 ? -43.53442  107.11782 156.29726 1.000 48.30017  ?  148 THR   F CG2  1 
ATOM   15276 H  H    . THR   F 1 148 ? -44.41638  109.28124 154.78743 1.000 70.45372  ?  148 THR   F H    1 
ATOM   15277 H  HA   . THR   F 1 148 ? -45.67977  108.54351 156.97944 1.000 62.13379  ?  148 THR   F HA   1 
ATOM   15278 H  HB   . THR   F 1 148 ? -43.54792  108.34263 157.93441 1.000 64.07332  ?  148 THR   F HB   1 
ATOM   15279 H  HG1  . THR   F 1 148 ? -41.82331  108.97069 156.71386 1.000 63.20468  ?  148 THR   F HG1  1 
ATOM   15280 H  HG21 . THR   F 1 148 ? -42.69734  106.68803 156.53279 1.000 57.96020  ?  148 THR   F HG21 1 
ATOM   15281 H  HG22 . THR   F 1 148 ? -44.26950  106.55191 156.58063 1.000 57.96020  ?  148 THR   F HG22 1 
ATOM   15282 H  HG23 . THR   F 1 148 ? -43.57303  107.22521 155.33399 1.000 57.96020  ?  148 THR   F HG23 1 
ATOM   15283 N  N    . SER   F 1 149 ? -45.78036  110.40834 158.57193 1.000 35.81544  ?  149 SER   F N    1 
ATOM   15284 C  CA   . SER   F 1 149 ? -45.94736  111.58013 159.41429 1.000 39.37691  ?  149 SER   F CA   1 
ATOM   15285 C  C    . SER   F 1 149 ? -44.81835  111.65385 160.43820 1.000 43.66276  ?  149 SER   F C    1 
ATOM   15286 O  O    . SER   F 1 149 ? -44.11303  110.67555 160.69770 1.000 41.63627  ?  149 SER   F O    1 
ATOM   15287 C  CB   . SER   F 1 149 ? -47.30048  111.54796 160.12362 1.000 31.01670  ?  149 SER   F CB   1 
ATOM   15288 O  OG   . SER   F 1 149 ? -47.42313  110.39171 160.93164 1.000 32.19608  ?  149 SER   F OG   1 
ATOM   15289 H  H    . SER   F 1 149 ? -46.16671  109.70220 158.87476 1.000 42.97853  ?  149 SER   F H    1 
ATOM   15290 H  HA   . SER   F 1 149 ? -45.91935  112.38020 158.86656 1.000 47.25229  ?  149 SER   F HA   1 
ATOM   15291 H  HB2  . SER   F 1 149 ? -47.38051  112.33474 160.68529 1.000 37.22004  ?  149 SER   F HB2  1 
ATOM   15292 H  HB3  . SER   F 1 149 ? -48.00541  111.54289 159.45733 1.000 37.22004  ?  149 SER   F HB3  1 
ATOM   15293 H  HG   . SER   F 1 149 ? -48.14614  110.41497 161.35863 1.000 38.63530  ?  149 SER   F HG   1 
ATOM   15294 N  N    . ILE   F 1 150 ? -44.65146  112.84234 161.02157 1.000 41.15230  ?  150 ILE   F N    1 
ATOM   15295 C  CA   . ILE   F 1 150 ? -43.59201  113.03550 162.00590 1.000 27.00559  ?  150 ILE   F CA   1 
ATOM   15296 C  C    . ILE   F 1 150 ? -43.82750  112.13937 163.21163 1.000 32.75719  ?  150 ILE   F C    1 
ATOM   15297 O  O    . ILE   F 1 150 ? -42.88303  111.59584 163.79620 1.000 32.23501  ?  150 ILE   F O    1 
ATOM   15298 C  CB   . ILE   F 1 150 ? -43.51308  114.51288 162.43065 1.000 25.60582  ?  150 ILE   F CB   1 
ATOM   15299 C  CG1  . ILE   F 1 150 ? -43.42424  115.44270 161.22365 1.000 29.83120  ?  150 ILE   F CG1  1 
ATOM   15300 C  CG2  . ILE   F 1 150 ? -42.31099  114.73580 163.33021 1.000 28.60286  ?  150 ILE   F CG2  1 
ATOM   15301 C  CD1  . ILE   F 1 150 ? -44.06061  116.79493 161.47580 1.000 28.82729  ?  150 ILE   F CD1  1 
ATOM   15302 H  H    . ILE   F 1 150 ? -45.13050  113.53957 160.86667 1.000 49.38276  ?  150 ILE   F H    1 
ATOM   15303 H  HA   . ILE   F 1 150 ? -42.74769  112.79104 161.59569 1.000 32.40671  ?  150 ILE   F HA   1 
ATOM   15304 H  HB   . ILE   F 1 150 ? -44.32923  114.71815 162.91299 1.000 30.72698  ?  150 ILE   F HB   1 
ATOM   15305 H  HG12 . ILE   F 1 150 ? -42.49040  115.58670 161.00429 1.000 35.79744  ?  150 ILE   F HG12 1 
ATOM   15306 H  HG13 . ILE   F 1 150 ? -43.88150  115.03096 160.47379 1.000 35.79744  ?  150 ILE   F HG13 1 
ATOM   15307 H  HG21 . ILE   F 1 150 ? -42.21580  115.68600 163.50039 1.000 34.32343  ?  150 ILE   F HG21 1 
ATOM   15308 H  HG22 . ILE   F 1 150 ? -42.44947  114.26241 164.16544 1.000 34.32343  ?  150 ILE   F HG22 1 
ATOM   15309 H  HG23 . ILE   F 1 150 ? -41.51740  114.39814 162.88626 1.000 34.32343  ?  150 ILE   F HG23 1 
ATOM   15310 H  HD11 . ILE   F 1 150 ? -43.90382  117.36594 160.70751 1.000 34.59275  ?  150 ILE   F HD11 1 
ATOM   15311 H  HD12 . ILE   F 1 150 ? -45.01380  116.67529 161.60998 1.000 34.59275  ?  150 ILE   F HD12 1 
ATOM   15312 H  HD13 . ILE   F 1 150 ? -43.66199  117.18885 162.26753 1.000 34.59275  ?  150 ILE   F HD13 1 
ATOM   15313 N  N    . LEU   F 1 151 ? -45.09530  111.95251 163.58617 1.000 37.05764  ?  151 LEU   F N    1 
ATOM   15314 C  CA   . LEU   F 1 151 ? -45.45212  111.19756 164.77933 1.000 36.40741  ?  151 LEU   F CA   1 
ATOM   15315 C  C    . LEU   F 1 151 ? -45.35754  109.69179 164.58240 1.000 35.36228  ?  151 LEU   F C    1 
ATOM   15316 O  O    . LEU   F 1 151 ? -45.41048  108.95187 165.57090 1.000 35.68310  ?  151 LEU   F O    1 
ATOM   15317 C  CB   . LEU   F 1 151 ? -46.86882  111.57793 165.21755 1.000 38.87269  ?  151 LEU   F CB   1 
ATOM   15318 C  CG   . LEU   F 1 151 ? -47.12157  113.08246 165.36694 1.000 40.19786  ?  151 LEU   F CG   1 
ATOM   15319 C  CD1  . LEU   F 1 151 ? -48.58691  113.35825 165.67323 1.000 45.32626  ?  151 LEU   F CD1  1 
ATOM   15320 C  CD2  . LEU   F 1 151 ? -46.22671  113.68234 166.44327 1.000 35.08805  ?  151 LEU   F CD2  1 
ATOM   15321 H  H    . LEU   F 1 151 ? -45.77450  112.25915 163.15692 1.000 44.46916  ?  151 LEU   F H    1 
ATOM   15322 H  HA   . LEU   F 1 151 ? -44.84168  111.43146 165.49595 1.000 43.68889  ?  151 LEU   F HA   1 
ATOM   15323 H  HB2  . LEU   F 1 151 ? -47.49407  111.24204 164.55638 1.000 46.64723  ?  151 LEU   F HB2  1 
ATOM   15324 H  HB3  . LEU   F 1 151 ? -47.04352  111.16659 166.07846 1.000 46.64723  ?  151 LEU   F HB3  1 
ATOM   15325 H  HG   . LEU   F 1 151 ? -46.90504  113.51493 164.52612 1.000 48.23744  ?  151 LEU   F HG   1 
ATOM   15326 H  HD11 . LEU   F 1 151 ? -48.71502  114.31505 165.76829 1.000 54.39151  ?  151 LEU   F HD11 1 
ATOM   15327 H  HD12 . LEU   F 1 151 ? -49.13068  113.02261 164.94346 1.000 54.39151  ?  151 LEU   F HD12 1 
ATOM   15328 H  HD13 . LEU   F 1 151 ? -48.82706  112.90876 166.49857 1.000 54.39151  ?  151 LEU   F HD13 1 
ATOM   15329 H  HD21 . LEU   F 1 151 ? -46.45881  114.61661 166.56234 1.000 42.10566  ?  151 LEU   F HD21 1 
ATOM   15330 H  HD22 . LEU   F 1 151 ? -46.36353  113.19915 167.27315 1.000 42.10566  ?  151 LEU   F HD22 1 
ATOM   15331 H  HD23 . LEU   F 1 151 ? -45.30107  113.60447 166.16391 1.000 42.10566  ?  151 LEU   F HD23 1 
ATOM   15332 N  N    . ASP   F 1 152 ? -45.22206  109.22207 163.34388 1.000 34.30940  ?  152 ASP   F N    1 
ATOM   15333 C  CA   . ASP   F 1 152 ? -45.05239  107.80393 163.06558 1.000 34.92388  ?  152 ASP   F CA   1 
ATOM   15334 C  C    . ASP   F 1 152 ? -43.58880  107.41807 162.90167 1.000 35.31850  ?  152 ASP   F C    1 
ATOM   15335 O  O    . ASP   F 1 152 ? -43.27237  106.22366 162.91752 1.000 34.53203  ?  152 ASP   F O    1 
ATOM   15336 C  CB   . ASP   F 1 152 ? -45.82576  107.41197 161.80089 1.000 37.57432  ?  152 ASP   F CB   1 
ATOM   15337 H  H    . ASP   F 1 152 ? -45.22561  109.71502 162.63919 1.000 41.17128  ?  152 ASP   F H    1 
ATOM   15338 H  HA   . ASP   F 1 152 ? -45.42196  107.29108 163.80131 1.000 41.90865  ?  152 ASP   F HA   1 
ATOM   15339 N  N    . ILE   F 1 153 ? -42.70162  108.39586 162.73503 1.000 31.50669  ?  153 ILE   F N    1 
ATOM   15340 C  CA   . ILE   F 1 153 ? -41.27718  108.13339 162.57097 1.000 32.84891  ?  153 ILE   F CA   1 
ATOM   15341 C  C    . ILE   F 1 153 ? -40.64303  107.92482 163.93979 1.000 37.51389  ?  153 ILE   F C    1 
ATOM   15342 O  O    . ILE   F 1 153 ? -40.79404  108.75597 164.84395 1.000 37.32137  ?  153 ILE   F O    1 
ATOM   15343 C  CB   . ILE   F 1 153 ? -40.59465  109.28567 161.81821 1.000 33.42567  ?  153 ILE   F CB   1 
ATOM   15344 C  CG1  . ILE   F 1 153 ? -41.08706  109.34829 160.36750 1.000 45.76519  ?  153 ILE   F CG1  1 
ATOM   15345 C  CG2  . ILE   F 1 153 ? -39.08399  109.12956 161.88365 1.000 28.50243  ?  153 ILE   F CG2  1 
ATOM   15346 C  CD1  . ILE   F 1 153 ? -40.77308  108.11235 159.53591 1.000 46.98097  ?  153 ILE   F CD1  1 
ATOM   15347 H  H    . ILE   F 1 153 ? -42.90357  109.23153 162.71320 1.000 37.80803  ?  153 ILE   F H    1 
ATOM   15348 H  HA   . ILE   F 1 153 ? -41.16491  107.31936 162.05556 1.000 39.41869  ?  153 ILE   F HA   1 
ATOM   15349 H  HB   . ILE   F 1 153 ? -40.83298  110.12285 162.24626 1.000 40.11080  ?  153 ILE   F HB   1 
ATOM   15350 H  HG12 . ILE   F 1 153 ? -42.05067  109.45930 160.37349 1.000 54.91823  ?  153 ILE   F HG12 1 
ATOM   15351 H  HG13 . ILE   F 1 153 ? -40.66836  110.10734 159.93227 1.000 54.91823  ?  153 ILE   F HG13 1 
ATOM   15352 H  HG21 . ILE   F 1 153 ? -38.68478  109.60525 161.13851 1.000 34.20291  ?  153 ILE   F HG21 1 
ATOM   15353 H  HG22 . ILE   F 1 153 ? -38.76431  109.49924 162.72153 1.000 34.20291  ?  153 ILE   F HG22 1 
ATOM   15354 H  HG23 . ILE   F 1 153 ? -38.86138  108.18688 161.83171 1.000 34.20291  ?  153 ILE   F HG23 1 
ATOM   15355 H  HD11 . ILE   F 1 153 ? -40.98400  108.29486 158.60688 1.000 56.37717  ?  153 ILE   F HD11 1 
ATOM   15356 H  HD12 . ILE   F 1 153 ? -39.83040  107.90224 159.62598 1.000 56.37717  ?  153 ILE   F HD12 1 
ATOM   15357 H  HD13 . ILE   F 1 153 ? -41.30943  107.37081 159.85737 1.000 56.37717  ?  153 ILE   F HD13 1 
ATOM   15358 N  N    . ARG   F 1 154 ? -39.92974  106.81243 164.09432 1.000 39.05391  ?  154 ARG   F N    1 
ATOM   15359 C  CA   . ARG   F 1 154 ? -39.23842  106.49039 165.33325 1.000 36.19819  ?  154 ARG   F CA   1 
ATOM   15360 C  C    . ARG   F 1 154 ? -37.91417  105.82535 164.99017 1.000 38.53971  ?  154 ARG   F C    1 
ATOM   15361 O  O    . ARG   F 1 154 ? -37.80079  105.11507 163.98765 1.000 36.89832  ?  154 ARG   F O    1 
ATOM   15362 C  CB   . ARG   F 1 154 ? -40.07825  105.57367 166.23289 1.000 29.81678  ?  154 ARG   F CB   1 
ATOM   15363 H  H    . ARG   F 1 154 ? -39.83060  106.21741 163.48136 1.000 46.86470  ?  154 ARG   F H    1 
ATOM   15364 H  HA   . ARG   F 1 154 ? -39.05551  107.30212 165.83179 1.000 43.43783  ?  154 ARG   F HA   1 
ATOM   15365 N  N    . GLN   F 1 155 ? -36.91343  106.05857 165.83621 1.000 42.82858  ?  155 GLN   F N    1 
ATOM   15366 C  CA   . GLN   F 1 155 ? -35.58704  105.51044 165.58745 1.000 45.88204  ?  155 GLN   F CA   1 
ATOM   15367 C  C    . GLN   F 1 155 ? -35.62265  103.98745 165.61985 1.000 46.83339  ?  155 GLN   F C    1 
ATOM   15368 O  O    . GLN   F 1 155 ? -36.30585  103.38064 166.44901 1.000 50.07202  ?  155 GLN   F O    1 
ATOM   15369 C  CB   . GLN   F 1 155 ? -34.58939  106.03215 166.62275 1.000 49.01115  ?  155 GLN   F CB   1 
ATOM   15370 C  CG   . GLN   F 1 155 ? -33.15329  105.58649 166.36763 1.000 51.08668  ?  155 GLN   F CG   1 
ATOM   15371 C  CD   . GLN   F 1 155 ? -32.15638  106.23396 167.31136 1.000 57.14161  ?  155 GLN   F CD   1 
ATOM   15372 O  OE1  . GLN   F 1 155 ? -32.52620  107.02804 168.17841 1.000 60.69423  ?  155 GLN   F OE1  1 
ATOM   15373 N  NE2  . GLN   F 1 155 ? -30.88152  105.90038 167.14245 1.000 50.00409  ?  155 GLN   F NE2  1 
ATOM   15374 H  H    . GLN   F 1 155 ? -36.97703  106.52693 166.55469 1.000 51.39429  ?  155 GLN   F H    1 
ATOM   15375 H  HA   . GLN   F 1 155 ? -35.28663  105.79259 164.70936 1.000 55.05844  ?  155 GLN   F HA   1 
ATOM   15376 H  HB2  . GLN   F 1 155 ? -34.60551  107.00194 166.61078 1.000 58.81338  ?  155 GLN   F HB2  1 
ATOM   15377 H  HB3  . GLN   F 1 155 ? -34.84968  105.70681 167.49871 1.000 58.81338  ?  155 GLN   F HB3  1 
ATOM   15378 H  HG2  . GLN   F 1 155 ? -33.09573  104.62535 166.48513 1.000 61.30401  ?  155 GLN   F HG2  1 
ATOM   15379 H  HG3  . GLN   F 1 155 ? -32.90534  105.82529 165.46076 1.000 61.30401  ?  155 GLN   F HG3  1 
ATOM   15380 H  HE21 . GLN   F 1 155 ? -30.66064  105.34511 166.52398 1.000 60.00490  ?  155 GLN   F HE21 1 
ATOM   15381 H  HE22 . GLN   F 1 155 ? -30.27716  106.23970 167.65157 1.000 60.00490  ?  155 GLN   F HE22 1 
ATOM   15382 N  N    . GLY   F 1 156 ? -34.87565  103.36926 164.70277 1.000 48.16914  ?  156 GLY   F N    1 
ATOM   15383 C  CA   . GLY   F 1 156 ? -34.80922  101.93896 164.63312 1.000 49.80456  ?  156 GLY   F CA   1 
ATOM   15384 C  C    . GLY   F 1 156 ? -33.96551  101.35441 165.75181 1.000 52.65390  ?  156 GLY   F C    1 
ATOM   15385 O  O    . GLY   F 1 156 ? -33.41407  102.07517 166.59520 1.000 51.67804  ?  156 GLY   F O    1 
ATOM   15386 H  H    . GLY   F 1 156 ? -34.39933  103.77252 164.11109 1.000 57.80297  ?  156 GLY   F H    1 
ATOM   15387 H  HA2  . GLY   F 1 156 ? -35.70419  101.57065 164.69858 1.000 59.76548  ?  156 GLY   F HA2  1 
ATOM   15388 H  HA3  . GLY   F 1 156 ? -34.42029  101.67479 163.78468 1.000 59.76548  ?  156 GLY   F HA3  1 
ATOM   15389 N  N    . PRO   F 1 157 ? -33.85337  100.02602 165.76338 1.000 54.43652  ?  157 PRO   F N    1 
ATOM   15390 C  CA   . PRO   F 1 157 ? -33.09498  99.35821  166.83114 1.000 59.85983  ?  157 PRO   F CA   1 
ATOM   15391 C  C    . PRO   F 1 157 ? -31.60584  99.66196  166.78582 1.000 61.80255  ?  157 PRO   F C    1 
ATOM   15392 O  O    . PRO   F 1 157 ? -31.04237  100.17665 167.75800 1.000 50.58562  ?  157 PRO   F O    1 
ATOM   15393 C  CB   . PRO   F 1 157 ? -33.37240  97.86922  166.57830 1.000 59.21463  ?  157 PRO   F CB   1 
ATOM   15394 C  CG   . PRO   F 1 157 ? -33.70663  97.78525  165.12404 1.000 47.27708  ?  157 PRO   F CG   1 
ATOM   15395 C  CD   . PRO   F 1 157 ? -34.40225  99.07174  164.78295 1.000 50.57327  ?  157 PRO   F CD   1 
ATOM   15396 H  HA   . PRO   F 1 157 ? -33.44494  99.61531  167.69850 1.000 71.83180  ?  157 PRO   F HA   1 
ATOM   15397 H  HB2  . PRO   F 1 157 ? -32.58233  97.34561  166.78452 1.000 71.05756  ?  157 PRO   F HB2  1 
ATOM   15398 H  HB3  . PRO   F 1 157 ? -34.11786  97.57402  167.12424 1.000 71.05756  ?  157 PRO   F HB3  1 
ATOM   15399 H  HG2  . PRO   F 1 157 ? -32.89167  97.68863  164.60692 1.000 56.73249  ?  157 PRO   F HG2  1 
ATOM   15400 H  HG3  . PRO   F 1 157 ? -34.29117  97.02731  164.96675 1.000 56.73249  ?  157 PRO   F HG3  1 
ATOM   15401 H  HD2  . PRO   F 1 157 ? -34.19173  99.34817  163.87732 1.000 60.68793  ?  157 PRO   F HD2  1 
ATOM   15402 H  HD3  . PRO   F 1 157 ? -35.36246  98.98312  164.88804 1.000 60.68793  ?  157 PRO   F HD3  1 
ATOM   15403 N  N    . LYS   F 1 158 ? -30.96087  99.34674  165.66233 1.000 63.53245  ?  158 LYS   F N    1 
ATOM   15404 C  CA   . LYS   F 1 158 ? -29.52927  99.57654  165.50987 1.000 65.26191  ?  158 LYS   F CA   1 
ATOM   15405 C  C    . LYS   F 1 158 ? -29.25897  100.69201 164.50729 1.000 65.47599  ?  158 LYS   F C    1 
ATOM   15406 O  O    . LYS   F 1 158 ? -28.44210  100.52994 163.59425 1.000 58.43144  ?  158 LYS   F O    1 
ATOM   15407 C  CB   . LYS   F 1 158 ? -28.82772  98.28864  165.07021 1.000 62.88621  ?  158 LYS   F CB   1 
ATOM   15408 H  H    . LYS   F 1 158 ? -31.33405  98.99666  164.97111 1.000 76.23893  ?  158 LYS   F H    1 
ATOM   15409 H  HA   . LYS   F 1 158 ? -29.16198  99.84766  166.36573 1.000 78.31429  ?  158 LYS   F HA   1 
ATOM   15410 N  N    . GLU   F 1 159 ? -29.94577  101.82492 164.66525 1.000 61.48593  ?  159 GLU   F N    1 
ATOM   15411 C  CA   . GLU   F 1 159 ? -29.77900  102.96241 163.77512 1.000 55.20001  ?  159 GLU   F CA   1 
ATOM   15412 C  C    . GLU   F 1 159 ? -29.06559  104.09194 164.50351 1.000 58.40302  ?  159 GLU   F C    1 
ATOM   15413 O  O    . GLU   F 1 159 ? -29.52542  104.51279 165.57409 1.000 50.65956  ?  159 GLU   F O    1 
ATOM   15414 C  CB   . GLU   F 1 159 ? -31.14007  103.44935 163.26199 1.000 52.88905  ?  159 GLU   F CB   1 
ATOM   15415 C  CG   . GLU   F 1 159 ? -31.04222  104.58878 162.25971 1.000 54.28428  ?  159 GLU   F CG   1 
ATOM   15416 C  CD   . GLU   F 1 159 ? -32.39609  105.07701 161.79085 1.000 52.39863  ?  159 GLU   F CD   1 
ATOM   15417 O  OE1  . GLU   F 1 159 ? -33.40679  104.39915 162.07227 1.000 45.93278  ?  159 GLU   F OE1  1 
ATOM   15418 O  OE2  . GLU   F 1 159 ? -32.44779  106.13983 161.13696 1.000 56.36184  -1 159 GLU   F OE2  1 
ATOM   15419 H  H    . GLU   F 1 159 ? -30.52112  101.95586 165.29090 1.000 73.78312  ?  159 GLU   F H    1 
ATOM   15420 H  HA   . GLU   F 1 159 ? -29.24218  102.69874 163.01144 1.000 66.24001  ?  159 GLU   F HA   1 
ATOM   15421 H  HB2  . GLU   F 1 159 ? -31.59249  102.70976 162.82698 1.000 63.46686  ?  159 GLU   F HB2  1 
ATOM   15422 H  HB3  . GLU   F 1 159 ? -31.66437  103.76175 164.01592 1.000 63.46686  ?  159 GLU   F HB3  1 
ATOM   15423 H  HG2  . GLU   F 1 159 ? -30.58168  105.33515 162.67412 1.000 65.14113  ?  159 GLU   F HG2  1 
ATOM   15424 H  HG3  . GLU   F 1 159 ? -30.54804  104.28417 161.48260 1.000 65.14113  ?  159 GLU   F HG3  1 
ATOM   15425 N  N    . PRO   F 1 160 ? -27.95454  104.60868 163.97159 1.000 57.77001  ?  160 PRO   F N    1 
ATOM   15426 C  CA   . PRO   F 1 160 ? -27.27977  105.73262 164.63288 1.000 53.46196  ?  160 PRO   F CA   1 
ATOM   15427 C  C    . PRO   F 1 160 ? -28.20675  106.92451 164.81357 1.000 51.85852  ?  160 PRO   F C    1 
ATOM   15428 O  O    . PRO   F 1 160 ? -29.12561  107.15300 164.02451 1.000 56.97038  ?  160 PRO   F O    1 
ATOM   15429 C  CB   . PRO   F 1 160 ? -26.12259  106.06380 163.68219 1.000 51.11162  ?  160 PRO   F CB   1 
ATOM   15430 C  CG   . PRO   F 1 160 ? -25.86626  104.79797 162.94739 1.000 54.80901  ?  160 PRO   F CG   1 
ATOM   15431 C  CD   . PRO   F 1 160 ? -27.20694  104.14171 162.78874 1.000 53.20799  ?  160 PRO   F CD   1 
ATOM   15432 H  HA   . PRO   F 1 160 ? -26.93224  105.45956 165.49635 1.000 64.15435  ?  160 PRO   F HA   1 
ATOM   15433 H  HB2  . PRO   F 1 160 ? -26.38535  106.77252 163.07427 1.000 61.33394  ?  160 PRO   F HB2  1 
ATOM   15434 H  HB3  . PRO   F 1 160 ? -25.34272  106.33536 164.19106 1.000 61.33394  ?  160 PRO   F HB3  1 
ATOM   15435 H  HG2  . PRO   F 1 160 ? -25.47496  104.99484 162.08193 1.000 65.77082  ?  160 PRO   F HG2  1 
ATOM   15436 H  HG3  . PRO   F 1 160 ? -25.26669  104.23566 163.46239 1.000 65.77082  ?  160 PRO   F HG3  1 
ATOM   15437 H  HD2  . PRO   F 1 160 ? -27.63897  104.43227 161.97031 1.000 63.84958  ?  160 PRO   F HD2  1 
ATOM   15438 H  HD3  . PRO   F 1 160 ? -27.12122  103.17552 162.79368 1.000 63.84958  ?  160 PRO   F HD3  1 
ATOM   15439 N  N    . PHE   F 1 161 ? -27.95313  107.68982 165.87778 1.000 45.18322  ?  161 PHE   F N    1 
ATOM   15440 C  CA   . PHE   F 1 161 ? -28.79840  108.84043 166.17902 1.000 43.24418  ?  161 PHE   F CA   1 
ATOM   15441 C  C    . PHE   F 1 161 ? -28.75572  109.86829 165.05570 1.000 52.75984  ?  161 PHE   F C    1 
ATOM   15442 O  O    . PHE   F 1 161 ? -29.75569  110.55098 164.80061 1.000 50.73286  ?  161 PHE   F O    1 
ATOM   15443 C  CB   . PHE   F 1 161 ? -28.35701  109.46712 167.50433 1.000 53.05356  ?  161 PHE   F CB   1 
ATOM   15444 C  CG   . PHE   F 1 161 ? -29.26948  110.55417 168.00581 1.000 53.29481  ?  161 PHE   F CG   1 
ATOM   15445 C  CD1  . PHE   F 1 161 ? -30.61831  110.31195 168.20766 1.000 50.84080  ?  161 PHE   F CD1  1 
ATOM   15446 C  CD2  . PHE   F 1 161 ? -28.76969  111.81226 168.30164 1.000 54.14502  ?  161 PHE   F CD2  1 
ATOM   15447 C  CE1  . PHE   F 1 161 ? -31.45370  111.30958 168.67595 1.000 46.09767  ?  161 PHE   F CE1  1 
ATOM   15448 C  CE2  . PHE   F 1 161 ? -29.60013  112.81196 168.77234 1.000 45.94284  ?  161 PHE   F CE2  1 
ATOM   15449 C  CZ   . PHE   F 1 161 ? -30.94265  112.56020 168.95951 1.000 44.10678  ?  161 PHE   F CZ   1 
ATOM   15450 H  H    . PHE   F 1 161 ? -27.30730  107.56491 166.43176 1.000 54.21987  ?  161 PHE   F H    1 
ATOM   15451 H  HA   . PHE   F 1 161 ? -29.71819  108.54834 166.27687 1.000 51.89302  ?  161 PHE   F HA   1 
ATOM   15452 H  HB2  . PHE   F 1 161 ? -28.32668  108.77283 168.18103 1.000 63.66427  ?  161 PHE   F HB2  1 
ATOM   15453 H  HB3  . PHE   F 1 161 ? -27.47540  109.85404 167.38624 1.000 63.66427  ?  161 PHE   F HB3  1 
ATOM   15454 H  HD1  . PHE   F 1 161 ? -30.96610  109.46873 168.02617 1.000 61.00896  ?  161 PHE   F HD1  1 
ATOM   15455 H  HD2  . PHE   F 1 161 ? -27.86398  111.98623 168.18197 1.000 64.97402  ?  161 PHE   F HD2  1 
ATOM   15456 H  HE1  . PHE   F 1 161 ? -32.35931  111.13803 168.79977 1.000 55.31721  ?  161 PHE   F HE1  1 
ATOM   15457 H  HE2  . PHE   F 1 161 ? -29.25354  113.65373 168.96262 1.000 55.13141  ?  161 PHE   F HE2  1 
ATOM   15458 H  HZ   . PHE   F 1 161 ? -31.50287  113.23159 169.27619 1.000 52.92813  ?  161 PHE   F HZ   1 
ATOM   15459 N  N    . ARG   F 1 162 ? -27.61649  109.99101 164.36938 1.000 51.64094  ?  162 ARG   F N    1 
ATOM   15460 C  CA   . ARG   F 1 162 ? -27.51740  110.95287 163.27610 1.000 49.67531  ?  162 ARG   F CA   1 
ATOM   15461 C  C    . ARG   F 1 162 ? -28.51881  110.63271 162.17137 1.000 48.21731  ?  162 ARG   F C    1 
ATOM   15462 O  O    . ARG   F 1 162 ? -29.18815  111.53242 161.65176 1.000 52.67565  ?  162 ARG   F O    1 
ATOM   15463 C  CB   . ARG   F 1 162 ? -26.09227  110.97761 162.72128 1.000 48.53364  ?  162 ARG   F CB   1 
ATOM   15464 C  CG   . ARG   F 1 162 ? -25.90454  111.91399 161.52988 1.000 43.45018  ?  162 ARG   F CG   1 
ATOM   15465 C  CD   . ARG   F 1 162 ? -24.44040  112.03152 161.12388 1.000 37.27724  ?  162 ARG   F CD   1 
ATOM   15466 N  NE   . ARG   F 1 162 ? -23.62353  112.62454 162.17604 1.000 41.35074  ?  162 ARG   F NE   1 
ATOM   15467 C  CZ   . ARG   F 1 162 ? -22.31002  112.79406 162.10228 1.000 46.46079  ?  162 ARG   F CZ   1 
ATOM   15468 N  NH1  . ARG   F 1 162 ? -21.62344  112.42652 161.03189 1.000 51.77168  ?  162 ARG   F NH1  1 
ATOM   15469 N  NH2  . ARG   F 1 162 ? -21.66846  113.34380 163.12959 1.000 41.70104  ?  162 ARG   F NH2  1 
ATOM   15470 H  H    . ARG   F 1 162 ? -26.90084  109.53699 164.51537 1.000 61.96912  ?  162 ARG   F H    1 
ATOM   15471 H  HA   . ARG   F 1 162 ? -27.71822  111.83783 163.61876 1.000 59.61037  ?  162 ARG   F HA   1 
ATOM   15472 H  HB2  . ARG   F 1 162 ? -25.49047  111.26977 163.42369 1.000 58.24037  ?  162 ARG   F HB2  1 
ATOM   15473 H  HB3  . ARG   F 1 162 ? -25.85562  110.08224 162.43280 1.000 58.24037  ?  162 ARG   F HB3  1 
ATOM   15474 H  HG2  . ARG   F 1 162 ? -26.40267  111.57055 160.77171 1.000 52.14022  ?  162 ARG   F HG2  1 
ATOM   15475 H  HG3  . ARG   F 1 162 ? -26.22588  112.79857 161.76474 1.000 52.14022  ?  162 ARG   F HG3  1 
ATOM   15476 H  HD2  . ARG   F 1 162 ? -24.09102  111.14715 160.93225 1.000 44.73269  ?  162 ARG   F HD2  1 
ATOM   15477 H  HD3  . ARG   F 1 162 ? -24.37246  112.59300 160.33583 1.000 44.73269  ?  162 ARG   F HD3  1 
ATOM   15478 H  HE   . ARG   F 1 162 ? -24.02074  112.88219 162.89398 1.000 49.62089  ?  162 ARG   F HE   1 
ATOM   15479 H  HH11 . ARG   F 1 162 ? -22.02865  112.06852 160.36313 1.000 62.12602  ?  162 ARG   F HH11 1 
ATOM   15480 H  HH12 . ARG   F 1 162 ? -20.77216  112.54573 161.00524 1.000 62.12602  ?  162 ARG   F HH12 1 
ATOM   15481 H  HH21 . ARG   F 1 162 ? -22.10517  113.58438 163.83031 1.000 50.04125  ?  162 ARG   F HH21 1 
ATOM   15482 H  HH22 . ARG   F 1 162 ? -20.81695  113.45866 163.09309 1.000 50.04125  ?  162 ARG   F HH22 1 
ATOM   15483 N  N    . ASP   F 1 163 ? -28.63006  109.35661 161.79239 1.000 47.51848  ?  163 ASP   F N    1 
ATOM   15484 C  CA   . ASP   F 1 163 ? -29.56414  108.97975 160.73497 1.000 48.11630  ?  163 ASP   F CA   1 
ATOM   15485 C  C    . ASP   F 1 163 ? -31.00427  109.24426 161.15521 1.000 46.14072  ?  163 ASP   F C    1 
ATOM   15486 O  O    . ASP   F 1 163 ? -31.82902  109.68275 160.34128 1.000 45.30202  ?  163 ASP   F O    1 
ATOM   15487 C  CB   . ASP   F 1 163 ? -29.37063  107.50842 160.36944 1.000 49.71126  ?  163 ASP   F CB   1 
ATOM   15488 C  CG   . ASP   F 1 163 ? -27.95720  107.20476 159.90594 1.000 51.35424  ?  163 ASP   F CG   1 
ATOM   15489 O  OD1  . ASP   F 1 163 ? -27.37849  108.03276 159.16996 1.000 46.17570  ?  163 ASP   F OD1  1 
ATOM   15490 O  OD2  . ASP   F 1 163 ? -27.42145  106.14100 160.28235 1.000 49.13459  -1 163 ASP   F OD2  1 
ATOM   15491 H  H    . ASP   F 1 163 ? -28.18325  108.70222 162.12666 1.000 57.02218  ?  163 ASP   F H    1 
ATOM   15492 H  HA   . ASP   F 1 163 ? -29.37948  109.51230 159.94554 1.000 57.73956  ?  163 ASP   F HA   1 
ATOM   15493 H  HB2  . ASP   F 1 163 ? -29.55574  106.96129 161.14873 1.000 59.65351  ?  163 ASP   F HB2  1 
ATOM   15494 H  HB3  . ASP   F 1 163 ? -29.97916  107.27791 159.65010 1.000 59.65351  ?  163 ASP   F HB3  1 
ATOM   15495 N  N    . TYR   F 1 164 ? -31.32844  108.97395 162.42206 1.000 45.18538  ?  164 TYR   F N    1 
ATOM   15496 C  CA   . TYR   F 1 164 ? -32.66946  109.26460 162.91855 1.000 50.12110  ?  164 TYR   F CA   1 
ATOM   15497 C  C    . TYR   F 1 164 ? -32.96050  110.75689 162.84583 1.000 47.77830  ?  164 TYR   F C    1 
ATOM   15498 O  O    . TYR   F 1 164 ? -34.05730  111.16245 162.44548 1.000 49.54705  ?  164 TYR   F O    1 
ATOM   15499 C  CB   . TYR   F 1 164 ? -32.82509  108.74817 164.35044 1.000 54.97357  ?  164 TYR   F CB   1 
ATOM   15500 C  CG   . TYR   F 1 164 ? -33.89837  109.44985 165.15932 1.000 50.26012  ?  164 TYR   F CG   1 
ATOM   15501 C  CD1  . TYR   F 1 164 ? -35.24596  109.24625 164.89376 1.000 49.11513  ?  164 TYR   F CD1  1 
ATOM   15502 C  CD2  . TYR   F 1 164 ? -33.55978  110.30768 166.19955 1.000 51.29884  ?  164 TYR   F CD2  1 
ATOM   15503 C  CE1  . TYR   F 1 164 ? -36.22579  109.88613 165.63458 1.000 44.77465  ?  164 TYR   F CE1  1 
ATOM   15504 C  CE2  . TYR   F 1 164 ? -34.53049  110.94925 166.94534 1.000 43.00238  ?  164 TYR   F CE2  1 
ATOM   15505 C  CZ   . TYR   F 1 164 ? -35.86039  110.73512 166.65921 1.000 42.96554  ?  164 TYR   F CZ   1 
ATOM   15506 O  OH   . TYR   F 1 164 ? -36.82529  111.37448 167.40190 1.000 38.95425  ?  164 TYR   F OH   1 
ATOM   15507 H  H    . TYR   F 1 164 ? -30.79775  108.62788 163.00361 1.000 54.22246  ?  164 TYR   F H    1 
ATOM   15508 H  HA   . TYR   F 1 164 ? -33.31999  108.80209 162.36736 1.000 60.14532  ?  164 TYR   F HA   1 
ATOM   15509 H  HB2  . TYR   F 1 164 ? -33.05343  107.80607 164.31590 1.000 65.96828  ?  164 TYR   F HB2  1 
ATOM   15510 H  HB3  . TYR   F 1 164 ? -31.98237  108.86846 164.81547 1.000 65.96828  ?  164 TYR   F HB3  1 
ATOM   15511 H  HD1  . TYR   F 1 164 ? -35.49479  108.67062 164.20701 1.000 58.93816  ?  164 TYR   F HD1  1 
ATOM   15512 H  HD2  . TYR   F 1 164 ? -32.66271  110.45264 166.39743 1.000 61.55861  ?  164 TYR   F HD2  1 
ATOM   15513 H  HE1  . TYR   F 1 164 ? -37.12465  109.74444 165.44259 1.000 53.72958  ?  164 TYR   F HE1  1 
ATOM   15514 H  HE2  . TYR   F 1 164 ? -34.28701  111.52215 167.63629 1.000 51.60285  ?  164 TYR   F HE2  1 
ATOM   15515 H  HH   . TYR   F 1 164 ? -36.46452  111.85640 167.98773 1.000 46.74510  ?  164 TYR   F HH   1 
ATOM   15516 N  N    . VAL   F 1 165 ? -31.98814  111.59096 163.22301 1.000 40.97891  ?  165 VAL   F N    1 
ATOM   15517 C  CA   . VAL   F 1 165 ? -32.18262  113.03606 163.13832 1.000 38.21146  ?  165 VAL   F CA   1 
ATOM   15518 C  C    . VAL   F 1 165 ? -32.37729  113.45781 161.68752 1.000 39.45694  ?  165 VAL   F C    1 
ATOM   15519 O  O    . VAL   F 1 165 ? -33.21443  114.31675 161.37854 1.000 33.26734  ?  165 VAL   F O    1 
ATOM   15520 C  CB   . VAL   F 1 165 ? -30.99579  113.77519 163.78370 1.000 47.10679  ?  165 VAL   F CB   1 
ATOM   15521 C  CG1  . VAL   F 1 165 ? -31.14445  115.27845 163.60474 1.000 43.78933  ?  165 VAL   F CG1  1 
ATOM   15522 C  CG2  . VAL   F 1 165 ? -30.88519  113.42989 165.26191 1.000 49.81301  ?  165 VAL   F CG2  1 
ATOM   15523 H  H    . VAL   F 1 165 ? -31.22060  111.34861 163.52592 1.000 49.17469  ?  165 VAL   F H    1 
ATOM   15524 H  HA   . VAL   F 1 165 ? -32.98479  113.26832 163.63175 1.000 45.85375  ?  165 VAL   F HA   1 
ATOM   15525 H  HB   . VAL   F 1 165 ? -30.17915  113.49165 163.34369 1.000 56.52815  ?  165 VAL   F HB   1 
ATOM   15526 H  HG11 . VAL   F 1 165 ? -30.48209  115.72867 164.15198 1.000 52.54719  ?  165 VAL   F HG11 1 
ATOM   15527 H  HG12 . VAL   F 1 165 ? -31.00771  115.50030 162.67040 1.000 52.54719  ?  165 VAL   F HG12 1 
ATOM   15528 H  HG13 . VAL   F 1 165 ? -32.03615  115.54264 163.88037 1.000 52.54719  ?  165 VAL   F HG13 1 
ATOM   15529 H  HG21 . VAL   F 1 165 ? -30.00893  113.69411 165.58323 1.000 59.77561  ?  165 VAL   F HG21 1 
ATOM   15530 H  HG22 . VAL   F 1 165 ? -31.57427  113.90712 165.75010 1.000 59.77561  ?  165 VAL   F HG22 1 
ATOM   15531 H  HG23 . VAL   F 1 165 ? -31.00355  112.47352 165.37253 1.000 59.77561  ?  165 VAL   F HG23 1 
ATOM   15532 N  N    . ASP   F 1 166 ? -31.60137  112.86665 160.77604 1.000 42.99656  ?  166 ASP   F N    1 
ATOM   15533 C  CA   . ASP   F 1 166 ? -31.73492  113.19868 159.36188 1.000 39.85845  ?  166 ASP   F CA   1 
ATOM   15534 C  C    . ASP   F 1 166 ? -33.13937  112.88599 158.86077 1.000 41.39256  ?  166 ASP   F C    1 
ATOM   15535 O  O    . ASP   F 1 166 ? -33.78649  113.72762 158.22859 1.000 45.20684  ?  166 ASP   F O    1 
ATOM   15536 C  CB   . ASP   F 1 166 ? -30.69184  112.43940 158.53623 1.000 42.33083  ?  166 ASP   F CB   1 
ATOM   15537 C  CG   . ASP   F 1 166 ? -29.30493  113.06204 158.61811 1.000 42.53909  ?  166 ASP   F CG   1 
ATOM   15538 O  OD1  . ASP   F 1 166 ? -28.78449  113.22574 159.73943 1.000 45.80782  ?  166 ASP   F OD1  1 
ATOM   15539 O  OD2  . ASP   F 1 166 ? -28.73038  113.38404 157.55603 1.000 36.59861  -1 166 ASP   F OD2  1 
ATOM   15540 H  H    . ASP   F 1 166 ? -30.99876  112.27826 160.94999 1.000 51.59587  ?  166 ASP   F H    1 
ATOM   15541 H  HA   . ASP   F 1 166 ? -31.57230  114.14837 159.24987 1.000 47.83014  ?  166 ASP   F HA   1 
ATOM   15542 H  HB2  . ASP   F 1 166 ? -30.63113  111.52875 158.86476 1.000 50.79700  ?  166 ASP   F HB2  1 
ATOM   15543 H  HB3  . ASP   F 1 166 ? -30.96536  112.43881 157.60560 1.000 50.79700  ?  166 ASP   F HB3  1 
ATOM   15544 N  N    . ARG   F 1 167 ? -33.62935  111.67443 159.13609 1.000 40.67056  ?  167 ARG   F N    1 
ATOM   15545 C  CA   . ARG   F 1 167 ? -34.97191  111.30903 158.69037 1.000 33.30242  ?  167 ARG   F CA   1 
ATOM   15546 C  C    . ARG   F 1 167 ? -36.02819  112.20045 159.32955 1.000 27.03222  ?  167 ARG   F C    1 
ATOM   15547 O  O    . ARG   F 1 167 ? -36.96242  112.65587 158.65562 1.000 32.60388  ?  167 ARG   F O    1 
ATOM   15548 C  CB   . ARG   F 1 167 ? -35.24936  109.83989 159.00727 1.000 31.12518  ?  167 ARG   F CB   1 
ATOM   15549 C  CG   . ARG   F 1 167 ? -34.40695  108.87030 158.19505 1.000 44.50432  ?  167 ARG   F CG   1 
ATOM   15550 C  CD   . ARG   F 1 167 ? -34.73817  107.42239 158.52102 1.000 48.25049  ?  167 ARG   F CD   1 
ATOM   15551 N  NE   . ARG   F 1 167 ? -34.50920  107.11568 159.92833 1.000 49.99385  ?  167 ARG   F NE   1 
ATOM   15552 C  CZ   . ARG   F 1 167 ? -35.45882  107.02213 160.85105 1.000 50.22430  ?  167 ARG   F CZ   1 
ATOM   15553 N  NH1  . ARG   F 1 167 ? -36.73843  107.17271 160.54900 1.000 44.96492  ?  167 ARG   F NH1  1 
ATOM   15554 N  NH2  . ARG   F 1 167 ? -35.11433  106.76598 162.10988 1.000 55.40639  ?  167 ARG   F NH2  1 
ATOM   15555 H  H    . ARG   F 1 167 ? -33.21303  111.05967 159.57008 1.000 48.80468  ?  167 ARG   F H    1 
ATOM   15556 H  HA   . ARG   F 1 167 ? -35.02229  111.42449 157.72858 1.000 39.96290  ?  167 ARG   F HA   1 
ATOM   15557 H  HB2  . ARG   F 1 167 ? -35.06094  109.68211 159.94563 1.000 37.35021  ?  167 ARG   F HB2  1 
ATOM   15558 H  HB3  . ARG   F 1 167 ? -36.18216  109.65102 158.81987 1.000 37.35021  ?  167 ARG   F HB3  1 
ATOM   15559 H  HG2  . ARG   F 1 167 ? -34.57434  109.01457 157.25055 1.000 53.40519  ?  167 ARG   F HG2  1 
ATOM   15560 H  HG3  . ARG   F 1 167 ? -33.46886  109.01870 158.39218 1.000 53.40519  ?  167 ARG   F HG3  1 
ATOM   15561 H  HD2  . ARG   F 1 167 ? -35.67289  107.25585 158.32237 1.000 57.90059  ?  167 ARG   F HD2  1 
ATOM   15562 H  HD3  . ARG   F 1 167 ? -34.17651  106.83824 157.98790 1.000 57.90059  ?  167 ARG   F HD3  1 
ATOM   15563 H  HE   . ARG   F 1 167 ? -33.69706  106.98552 160.17949 1.000 59.99262  ?  167 ARG   F HE   1 
ATOM   15564 H  HH11 . ARG   F 1 167 ? -36.97245  107.33561 159.73764 1.000 53.95791  ?  167 ARG   F HH11 1 
ATOM   15565 H  HH12 . ARG   F 1 167 ? -37.33598  107.10768 161.16407 1.000 53.95791  ?  167 ARG   F HH12 1 
ATOM   15566 H  HH21 . ARG   F 1 167 ? -34.28587  106.66343 162.31662 1.000 66.48767  ?  167 ARG   F HH21 1 
ATOM   15567 H  HH22 . ARG   F 1 167 ? -35.72004  106.70291 162.71712 1.000 66.48767  ?  167 ARG   F HH22 1 
ATOM   15568 N  N    . PHE   F 1 168 ? -35.89599  112.46019 160.63053 1.000 28.62002  ?  168 PHE   F N    1 
ATOM   15569 C  CA   . PHE   F 1 168 ? -36.85793  113.30408 161.33178 1.000 36.28043  ?  168 PHE   F CA   1 
ATOM   15570 C  C    . PHE   F 1 168 ? -36.94890  114.68138 160.68453 1.000 37.65386  ?  168 PHE   F C    1 
ATOM   15571 O  O    . PHE   F 1 168 ? -38.04560  115.15849 160.36387 1.000 40.27292  ?  168 PHE   F O    1 
ATOM   15572 C  CB   . PHE   F 1 168 ? -36.45814  113.39652 162.80916 1.000 30.44150  ?  168 PHE   F CB   1 
ATOM   15573 C  CG   . PHE   F 1 168 ? -37.32428  114.30507 163.62631 1.000 21.42306  ?  168 PHE   F CG   1 
ATOM   15574 C  CD1  . PHE   F 1 168 ? -38.53381  113.86405 164.12584 1.000 24.78854  ?  168 PHE   F CD1  1 
ATOM   15575 C  CD2  . PHE   F 1 168 ? -36.91145  115.58988 163.92396 1.000 24.84352  ?  168 PHE   F CD2  1 
ATOM   15576 C  CE1  . PHE   F 1 168 ? -39.32887  114.69937 164.88771 1.000 33.53310  ?  168 PHE   F CE1  1 
ATOM   15577 C  CE2  . PHE   F 1 168 ? -37.69606  116.42474 164.68683 1.000 25.99625  ?  168 PHE   F CE2  1 
ATOM   15578 C  CZ   . PHE   F 1 168 ? -38.90769  115.98202 165.16804 1.000 32.41175  ?  168 PHE   F CZ   1 
ATOM   15579 H  H    . PHE   F 1 168 ? -35.26081  112.16099 161.12713 1.000 34.34403  ?  168 PHE   F H    1 
ATOM   15580 H  HA   . PHE   F 1 168 ? -37.74196  112.90766 161.28447 1.000 43.53651  ?  168 PHE   F HA   1 
ATOM   15581 H  HB2  . PHE   F 1 168 ? -36.51060  112.51044 163.20032 1.000 36.52980  ?  168 PHE   F HB2  1 
ATOM   15582 H  HB3  . PHE   F 1 168 ? -35.54889  113.72996 162.86376 1.000 36.52980  ?  168 PHE   F HB3  1 
ATOM   15583 H  HD1  . PHE   F 1 168 ? -38.81631  112.99606 163.94779 1.000 29.74625  ?  168 PHE   F HD1  1 
ATOM   15584 H  HD2  . PHE   F 1 168 ? -36.09279  115.89441 163.60466 1.000 29.81222  ?  168 PHE   F HD2  1 
ATOM   15585 H  HE1  . PHE   F 1 168 ? -40.14675  114.39673 165.21081 1.000 40.23972  ?  168 PHE   F HE1  1 
ATOM   15586 H  HE2  . PHE   F 1 168 ? -37.40767  117.28814 164.87729 1.000 31.19550  ?  168 PHE   F HE2  1 
ATOM   15587 H  HZ   . PHE   F 1 168 ? -39.44038  116.54634 165.68057 1.000 38.89410  ?  168 PHE   F HZ   1 
ATOM   15588 N  N    . TYR   F 1 169 ? -35.80352  115.33301 160.46493 1.000 35.18550  ?  169 TYR   F N    1 
ATOM   15589 C  CA   . TYR   F 1 169 ? -35.83255  116.68506 159.91364 1.000 32.51340  ?  169 TYR   F CA   1 
ATOM   15590 C  C    . TYR   F 1 169 ? -36.21776  116.69298 158.43925 1.000 33.29385  ?  169 TYR   F C    1 
ATOM   15591 O  O    . TYR   F 1 169 ? -36.82938  117.66010 157.97008 1.000 34.69981  ?  169 TYR   F O    1 
ATOM   15592 C  CB   . TYR   F 1 169 ? -34.48950  117.37470 160.13644 1.000 34.96207  ?  169 TYR   F CB   1 
ATOM   15593 C  CG   . TYR   F 1 169 ? -34.38238  117.97041 161.51991 1.000 34.37070  ?  169 TYR   F CG   1 
ATOM   15594 C  CD1  . TYR   F 1 169 ? -34.96928  119.19463 161.81242 1.000 38.31216  ?  169 TYR   F CD1  1 
ATOM   15595 C  CD2  . TYR   F 1 169 ? -33.71760  117.30327 162.53809 1.000 31.39355  ?  169 TYR   F CD2  1 
ATOM   15596 C  CE1  . TYR   F 1 169 ? -34.88823  119.74340 163.07800 1.000 42.94259  ?  169 TYR   F CE1  1 
ATOM   15597 C  CE2  . TYR   F 1 169 ? -33.63051  117.84477 163.80775 1.000 38.50931  ?  169 TYR   F CE2  1 
ATOM   15598 C  CZ   . TYR   F 1 169 ? -34.21910  119.06446 164.07271 1.000 41.81237  ?  169 TYR   F CZ   1 
ATOM   15599 O  OH   . TYR   F 1 169 ? -34.13633  119.60933 165.33471 1.000 36.59784  ?  169 TYR   F OH   1 
ATOM   15600 H  H    . TYR   F 1 169 ? -35.01766  115.02147 160.62294 1.000 42.22259  ?  169 TYR   F H    1 
ATOM   15601 H  HA   . TYR   F 1 169 ? -36.50488  117.19923 160.38745 1.000 39.01608  ?  169 TYR   F HA   1 
ATOM   15602 H  HB2  . TYR   F 1 169 ? -33.77646  116.72587 160.02926 1.000 41.95449  ?  169 TYR   F HB2  1 
ATOM   15603 H  HB3  . TYR   F 1 169 ? -34.38729  118.08992 159.48920 1.000 41.95449  ?  169 TYR   F HB3  1 
ATOM   15604 H  HD1  . TYR   F 1 169 ? -35.42522  119.65351 161.14426 1.000 45.97459  ?  169 TYR   F HD1  1 
ATOM   15605 H  HD2  . TYR   F 1 169 ? -33.32416  116.47871 162.36430 1.000 37.67226  ?  169 TYR   F HD2  1 
ATOM   15606 H  HE1  . TYR   F 1 169 ? -35.28300  120.56615 163.25725 1.000 51.53111  ?  169 TYR   F HE1  1 
ATOM   15607 H  HE2  . TYR   F 1 169 ? -33.17734  117.38896 164.47989 1.000 46.21118  ?  169 TYR   F HE2  1 
ATOM   15608 H  HH   . TYR   F 1 169 ? -34.53818  120.34666 165.35622 1.000 43.91741  ?  169 TYR   F HH   1 
ATOM   15609 N  N    . LYS   F 1 170 ? -35.89176  115.63465 157.69385 1.000 33.46899  ?  170 LYS   F N    1 
ATOM   15610 C  CA   . LYS   F 1 170 ? -36.35678  115.54475 156.31412 1.000 29.71287  ?  170 LYS   F CA   1 
ATOM   15611 C  C    . LYS   F 1 170 ? -37.87825  115.49695 156.26670 1.000 37.74698  ?  170 LYS   F C    1 
ATOM   15612 O  O    . LYS   F 1 170 ? -38.51296  116.21763 155.48585 1.000 41.21222  ?  170 LYS   F O    1 
ATOM   15613 C  CB   . LYS   F 1 170 ? -35.75797  114.31059 155.64065 1.000 25.02246  ?  170 LYS   F CB   1 
ATOM   15614 C  CG   . LYS   F 1 170 ? -36.17493  114.13056 154.19135 1.000 26.53065  ?  170 LYS   F CG   1 
ATOM   15615 C  CD   . LYS   F 1 170 ? -35.53658  112.89425 153.57015 1.000 32.59499  ?  170 LYS   F CD   1 
ATOM   15616 C  CE   . LYS   F 1 170 ? -36.10692  111.60626 154.14666 1.000 34.46329  ?  170 LYS   F CE   1 
ATOM   15617 N  NZ   . LYS   F 1 170 ? -37.57232  111.48047 153.90828 1.000 54.26922  ?  170 LYS   F NZ   1 
ATOM   15618 H  H    . LYS   F 1 170 ? -35.41320  114.97113 157.95904 1.000 40.16278  ?  170 LYS   F H    1 
ATOM   15619 H  HA   . LYS   F 1 170 ? -36.05770  116.32696 155.82463 1.000 35.65544  ?  170 LYS   F HA   1 
ATOM   15620 H  HB2  . LYS   F 1 170 ? -34.79097  114.38378 155.66207 1.000 30.02695  ?  170 LYS   F HB2  1 
ATOM   15621 H  HB3  . LYS   F 1 170 ? -36.04190  113.52204 156.12900 1.000 30.02695  ?  170 LYS   F HB3  1 
ATOM   15622 H  HG2  . LYS   F 1 170 ? -37.13867  114.03068 154.14522 1.000 31.83678  ?  170 LYS   F HG2  1 
ATOM   15623 H  HG3  . LYS   F 1 170 ? -35.89686  114.90600 153.67923 1.000 31.83678  ?  170 LYS   F HG3  1 
ATOM   15624 H  HD2  . LYS   F 1 170 ? -35.70054  112.89648 152.61411 1.000 39.11398  ?  170 LYS   F HD2  1 
ATOM   15625 H  HD3  . LYS   F 1 170 ? -34.58221  112.90663 153.74311 1.000 39.11398  ?  170 LYS   F HD3  1 
ATOM   15626 H  HE2  . LYS   F 1 170 ? -35.66730  110.84894 153.72941 1.000 41.35594  ?  170 LYS   F HE2  1 
ATOM   15627 H  HE3  . LYS   F 1 170 ? -35.95477  111.59176 155.10455 1.000 41.35594  ?  170 LYS   F HE3  1 
ATOM   15628 H  HZ1  . LYS   F 1 170 ? -37.86282  110.69386 154.20654 1.000 65.12307  ?  170 LYS   F HZ1  1 
ATOM   15629 H  HZ2  . LYS   F 1 170 ? -38.00693  112.12952 154.33483 1.000 65.12307  ?  170 LYS   F HZ2  1 
ATOM   15630 H  HZ3  . LYS   F 1 170 ? -37.74533  111.54093 153.03735 1.000 65.12307  ?  170 LYS   F HZ3  1 
ATOM   15631 N  N    . THR   F 1 171 ? -38.48404  114.65487 157.10932 1.000 36.23764  ?  171 THR   F N    1 
ATOM   15632 C  CA   . THR   F 1 171 ? -39.94034  114.59644 157.16360 1.000 23.39786  ?  171 THR   F CA   1 
ATOM   15633 C  C    . THR   F 1 171 ? -40.51831  115.92598 157.63387 1.000 26.48829  ?  171 THR   F C    1 
ATOM   15634 O  O    . THR   F 1 171 ? -41.57323  116.35742 157.15351 1.000 33.00199  ?  171 THR   F O    1 
ATOM   15635 C  CB   . THR   F 1 171 ? -40.39059  113.45441 158.07115 1.000 22.30140  ?  171 THR   F CB   1 
ATOM   15636 O  OG1  . THR   F 1 171 ? -39.77441  112.23230 157.64736 1.000 19.42962  ?  171 THR   F OG1  1 
ATOM   15637 C  CG2  . THR   F 1 171 ? -41.89951  113.29302 158.01347 1.000 34.77949  ?  171 THR   F CG2  1 
ATOM   15638 H  H    . THR   F 1 171 ? -38.08084  114.11906 157.64779 1.000 43.48517  ?  171 THR   F H    1 
ATOM   15639 H  HA   . THR   F 1 171 ? -40.28367  114.41509 156.27470 1.000 28.07743  ?  171 THR   F HA   1 
ATOM   15640 H  HB   . THR   F 1 171 ? -40.13386  113.64969 158.98595 1.000 26.76168  ?  171 THR   F HB   1 
ATOM   15641 H  HG1  . THR   F 1 171 ? -38.93864  112.29905 157.69875 1.000 23.31555  ?  171 THR   F HG1  1 
ATOM   15642 H  HG21 . THR   F 1 171 ? -42.16553  112.48921 158.48678 1.000 41.73538  ?  171 THR   F HG21 1 
ATOM   15643 H  HG22 . THR   F 1 171 ? -42.33097  114.05807 158.42511 1.000 41.73538  ?  171 THR   F HG22 1 
ATOM   15644 H  HG23 . THR   F 1 171 ? -42.19097  113.22601 157.09072 1.000 41.73538  ?  171 THR   F HG23 1 
ATOM   15645 N  N    . LEU   F 1 172 ? -39.83676  116.59621 158.56773 1.000 27.76694  ?  172 LEU   F N    1 
ATOM   15646 C  CA   . LEU   F 1 172 ? -40.32407  117.88633 159.04319 1.000 31.82723  ?  172 LEU   F CA   1 
ATOM   15647 C  C    . LEU   F 1 172 ? -40.34874  118.91390 157.92038 1.000 35.88736  ?  172 LEU   F C    1 
ATOM   15648 O  O    . LEU   F 1 172 ? -41.31830  119.66699 157.77641 1.000 41.44182  ?  172 LEU   F O    1 
ATOM   15649 C  CB   . LEU   F 1 172 ? -39.44093  118.40831 160.17482 1.000 33.91507  ?  172 LEU   F CB   1 
ATOM   15650 C  CG   . LEU   F 1 172 ? -39.55127  117.82554 161.57833 1.000 34.26405  ?  172 LEU   F CG   1 
ATOM   15651 C  CD1  . LEU   F 1 172 ? -38.54772  118.52610 162.48202 1.000 43.92144  ?  172 LEU   F CD1  1 
ATOM   15652 C  CD2  . LEU   F 1 172 ? -40.95165  117.97734 162.12324 1.000 41.09665  ?  172 LEU   F CD2  1 
ATOM   15653 H  H    . LEU   F 1 172 ? -39.10526  116.32943 158.93290 1.000 33.32033  ?  172 LEU   F H    1 
ATOM   15654 H  HA   . LEU   F 1 172 ? -41.22431  117.75952 159.38140 1.000 38.19267  ?  172 LEU   F HA   1 
ATOM   15655 H  HB2  . LEU   F 1 172 ? -38.52004  118.27349 159.90154 1.000 40.69808  ?  172 LEU   F HB2  1 
ATOM   15656 H  HB3  . LEU   F 1 172 ? -39.62501  119.35646 160.26435 1.000 40.69808  ?  172 LEU   F HB3  1 
ATOM   15657 H  HG   . LEU   F 1 172 ? -39.35633  116.87564 161.55399 1.000 41.11686  ?  172 LEU   F HG   1 
ATOM   15658 H  HD11 . LEU   F 1 172 ? -38.86752  118.48968 163.39706 1.000 52.70572  ?  172 LEU   F HD11 1 
ATOM   15659 H  HD12 . LEU   F 1 172 ? -37.69170  118.07520 162.41261 1.000 52.70572  ?  172 LEU   F HD12 1 
ATOM   15660 H  HD13 . LEU   F 1 172 ? -38.45898  119.44968 162.19914 1.000 52.70572  ?  172 LEU   F HD13 1 
ATOM   15661 H  HD21 . LEU   F 1 172 ? -40.99225  117.57686 163.00578 1.000 49.31598  ?  172 LEU   F HD21 1 
ATOM   15662 H  HD22 . LEU   F 1 172 ? -41.16862  118.92118 162.17800 1.000 49.31598  ?  172 LEU   F HD22 1 
ATOM   15663 H  HD23 . LEU   F 1 172 ? -41.57253  117.52922 161.52777 1.000 49.31598  ?  172 LEU   F HD23 1 
ATOM   15664 N  N    . ARG   F 1 173 ? -39.28243  118.96658 157.12051 1.000 34.39775  ?  173 ARG   F N    1 
ATOM   15665 C  CA   . ARG   F 1 173 ? -39.24336  119.91111 156.01105 1.000 34.15916  ?  173 ARG   F CA   1 
ATOM   15666 C  C    . ARG   F 1 173 ? -40.23686  119.53726 154.91912 1.000 32.74569  ?  173 ARG   F C    1 
ATOM   15667 O  O    . ARG   F 1 173 ? -40.77125  120.42213 154.24105 1.000 32.13269  ?  173 ARG   F O    1 
ATOM   15668 C  CB   . ARG   F 1 173 ? -37.82909  119.98930 155.43970 1.000 37.27958  ?  173 ARG   F CB   1 
ATOM   15669 C  CG   . ARG   F 1 173 ? -37.61049  121.16448 154.50414 1.000 40.59238  ?  173 ARG   F CG   1 
ATOM   15670 C  CD   . ARG   F 1 173 ? -36.18421  121.19858 153.98097 1.000 42.52154  ?  173 ARG   F CD   1 
ATOM   15671 N  NE   . ARG   F 1 173 ? -35.95679  122.33124 153.09185 1.000 45.27571  ?  173 ARG   F NE   1 
ATOM   15672 C  CZ   . ARG   F 1 173 ? -34.84149  122.53239 152.40315 1.000 43.15835  ?  173 ARG   F CZ   1 
ATOM   15673 N  NH1  . ARG   F 1 173 ? -33.82268  121.69125 152.47452 1.000 39.67972  ?  173 ARG   F NH1  1 
ATOM   15674 N  NH2  . ARG   F 1 173 ? -34.74723  123.60315 151.62061 1.000 42.35344  ?  173 ARG   F NH2  1 
ATOM   15675 H  H    . ARG   F 1 173 ? -38.58175  118.47414 157.19890 1.000 41.27730  ?  173 ARG   F H    1 
ATOM   15676 H  HA   . ARG   F 1 173 ? -39.48168  120.79117 156.34209 1.000 40.99099  ?  173 ARG   F HA   1 
ATOM   15677 H  HB2  . ARG   F 1 173 ? -37.20072  120.07450 156.17373 1.000 44.73549  ?  173 ARG   F HB2  1 
ATOM   15678 H  HB3  . ARG   F 1 173 ? -37.64894  119.17681 154.94139 1.000 44.73549  ?  173 ARG   F HB3  1 
ATOM   15679 H  HG2  . ARG   F 1 173 ? -38.21178  121.08891 153.74675 1.000 48.71086  ?  173 ARG   F HG2  1 
ATOM   15680 H  HG3  . ARG   F 1 173 ? -37.78048  121.99163 154.98145 1.000 48.71086  ?  173 ARG   F HG3  1 
ATOM   15681 H  HD2  . ARG   F 1 173 ? -35.57129  121.27264 154.72914 1.000 51.02585  ?  173 ARG   F HD2  1 
ATOM   15682 H  HD3  . ARG   F 1 173 ? -36.00616  120.38382 153.48563 1.000 51.02585  ?  173 ARG   F HD3  1 
ATOM   15683 H  HE   . ARG   F 1 173 ? -36.58895  122.90829 153.00826 1.000 54.33085  ?  173 ARG   F HE   1 
ATOM   15684 H  HH11 . ARG   F 1 173 ? -33.87449  120.99468 152.97622 1.000 47.61566  ?  173 ARG   F HH11 1 
ATOM   15685 H  HH12 . ARG   F 1 173 ? -33.10865  121.84109 152.01921 1.000 47.61566  ?  173 ARG   F HH12 1 
ATOM   15686 H  HH21 . ARG   F 1 173 ? -35.40463  124.15490 151.56580 1.000 50.82413  ?  173 ARG   F HH21 1 
ATOM   15687 H  HH22 . ARG   F 1 173 ? -34.02887  123.74399 151.16926 1.000 50.82413  ?  173 ARG   F HH22 1 
ATOM   15688 N  N    . ALA   F 1 174 ? -40.49190  118.24074 154.72767 1.000 34.24242  ?  174 ALA   F N    1 
ATOM   15689 C  CA   . ALA   F 1 174 ? -41.46384  117.82778 153.72017 1.000 36.61302  ?  174 ALA   F CA   1 
ATOM   15690 C  C    . ALA   F 1 174 ? -42.89050  118.18787 154.12406 1.000 35.04246  ?  174 ALA   F C    1 
ATOM   15691 O  O    . ALA   F 1 174 ? -43.67781  118.64530 153.28842 1.000 35.56355  ?  174 ALA   F O    1 
ATOM   15692 C  CB   . ALA   F 1 174 ? -41.34790  116.32372 153.46896 1.000 40.83222  ?  174 ALA   F CB   1 
ATOM   15693 H  H    . ALA   F 1 174 ? -40.12275  117.59516 155.15959 1.000 41.09091  ?  174 ALA   F H    1 
ATOM   15694 H  HA   . ALA   F 1 174 ? -41.26345  118.29514 152.89414 1.000 43.93562  ?  174 ALA   F HA   1 
ATOM   15695 H  HB1  . ALA   F 1 174 ? -41.99905  116.06443 152.79838 1.000 48.99867  ?  174 ALA   F HB1  1 
ATOM   15696 H  HB2  . ALA   F 1 174 ? -40.45215  116.12413 153.15481 1.000 48.99867  ?  174 ALA   F HB2  1 
ATOM   15697 H  HB3  . ALA   F 1 174 ? -41.52069  115.85082 154.29806 1.000 48.99867  ?  174 ALA   F HB3  1 
ATOM   15698 N  N    . GLU   F 1 175 ? -43.24407  117.99447 155.39733 1.000 36.41163  ?  175 GLU   F N    1 
ATOM   15699 C  CA   . GLU   F 1 175 ? -44.61385  118.25476 155.82991 1.000 39.65634  ?  175 GLU   F CA   1 
ATOM   15700 C  C    . GLU   F 1 175 ? -45.01513  119.71942 155.70096 1.000 41.41837  ?  175 GLU   F C    1 
ATOM   15701 O  O    . GLU   F 1 175 ? -46.21350  120.01053 155.61102 1.000 42.56312  ?  175 GLU   F O    1 
ATOM   15702 C  CB   . GLU   F 1 175 ? -44.80914  117.79338 157.27378 1.000 41.75229  ?  175 GLU   F CB   1 
ATOM   15703 C  CG   . GLU   F 1 175 ? -44.90170  116.28508 157.41707 1.000 44.34031  ?  175 GLU   F CG   1 
ATOM   15704 C  CD   . GLU   F 1 175 ? -45.65349  115.86313 158.66162 1.000 49.83377  ?  175 GLU   F CD   1 
ATOM   15705 O  OE1  . GLU   F 1 175 ? -46.07873  116.74909 159.43277 1.000 55.56285  ?  175 GLU   F OE1  1 
ATOM   15706 O  OE2  . GLU   F 1 175 ? -45.82267  114.64322 158.86726 1.000 50.78522  -1 175 GLU   F OE2  1 
ATOM   15707 H  H    . GLU   F 1 175 ? -42.71740  117.71778 156.01835 1.000 43.69395  ?  175 GLU   F H    1 
ATOM   15708 H  HA   . GLU   F 1 175 ? -45.20690  117.73940 155.26105 1.000 47.58760  ?  175 GLU   F HA   1 
ATOM   15709 H  HB2  . GLU   F 1 175 ? -44.05602  118.09717 157.80426 1.000 50.10275  ?  175 GLU   F HB2  1 
ATOM   15710 H  HB3  . GLU   F 1 175 ? -45.63204  118.17602 157.61629 1.000 50.10275  ?  175 GLU   F HB3  1 
ATOM   15711 H  HG2  . GLU   F 1 175 ? -45.36702  115.92190 156.64735 1.000 53.20837  ?  175 GLU   F HG2  1 
ATOM   15712 H  HG3  . GLU   F 1 175 ? -44.00595  115.91632 157.46763 1.000 53.20837  ?  175 GLU   F HG3  1 
ATOM   15713 N  N    . GLN   F 1 176 ? -44.05556  120.63869 155.69796 1.000 38.14309  ?  176 GLN   F N    1 
ATOM   15714 C  CA   . GLN   F 1 176 ? -44.30811  122.07339 155.55376 1.000 41.85221  ?  176 GLN   F CA   1 
ATOM   15715 C  C    . GLN   F 1 176 ? -45.49846  122.52319 156.40412 1.000 46.10405  ?  176 GLN   F C    1 
ATOM   15716 O  O    . GLN   F 1 176 ? -46.49306  123.06021 155.91349 1.000 34.57322  ?  176 GLN   F O    1 
ATOM   15717 C  CB   . GLN   F 1 176 ? -44.51938  122.44757 154.08419 1.000 49.06244  ?  176 GLN   F CB   1 
ATOM   15718 C  CG   . GLN   F 1 176 ? -45.67925  121.72834 153.40303 1.000 50.23891  ?  176 GLN   F CG   1 
ATOM   15719 C  CD   . GLN   F 1 176 ? -46.02860  122.32205 152.05483 1.000 35.87087  ?  176 GLN   F CD   1 
ATOM   15720 O  OE1  . GLN   F 1 176 ? -46.08760  121.61349 151.05179 1.000 33.65204  ?  176 GLN   F OE1  1 
ATOM   15721 N  NE2  . GLN   F 1 176 ? -46.27421  123.62759 152.02708 1.000 33.97253  ?  176 GLN   F NE2  1 
ATOM   15722 H  H    . GLN   F 1 176 ? -43.22020  120.45182 155.78072 1.000 45.77171  ?  176 GLN   F H    1 
ATOM   15723 H  HA   . GLN   F 1 176 ? -43.52516  122.54278 155.88173 1.000 50.22266  ?  176 GLN   F HA   1 
ATOM   15724 H  HB2  . GLN   F 1 176 ? -44.69482  123.40009 154.03102 1.000 58.87493  ?  176 GLN   F HB2  1 
ATOM   15725 H  HB3  . GLN   F 1 176 ? -43.71205  122.23095 153.59206 1.000 58.87493  ?  176 GLN   F HB3  1 
ATOM   15726 H  HG2  . GLN   F 1 176 ? -45.43838  120.79854 153.26756 1.000 60.28669  ?  176 GLN   F HG2  1 
ATOM   15727 H  HG3  . GLN   F 1 176 ? -46.46443  121.78851 153.96940 1.000 60.28669  ?  176 GLN   F HG3  1 
ATOM   15728 H  HE21 . GLN   F 1 176 ? -46.23032  124.08888 152.75156 1.000 40.76704  ?  176 GLN   F HE21 1 
ATOM   15729 H  HE22 . GLN   F 1 176 ? -46.47705  124.01128 151.28463 1.000 40.76704  ?  176 GLN   F HE22 1 
ATOM   15730 N  N    . ALA   F 1 177 ? -45.37288  122.29864 157.70946 1.000 52.43414  ?  177 ALA   F N    1 
ATOM   15731 C  CA   . ALA   F 1 177 ? -46.36778  122.76651 158.66474 1.000 50.07955  ?  177 ALA   F CA   1 
ATOM   15732 C  C    . ALA   F 1 177 ? -46.17930  124.26895 158.88237 1.000 57.94939  ?  177 ALA   F C    1 
ATOM   15733 O  O    . ALA   F 1 177 ? -45.46331  124.94362 158.13697 1.000 72.14180  ?  177 ALA   F O    1 
ATOM   15734 C  CB   . ALA   F 1 177 ? -46.26419  121.97593 159.96602 1.000 38.22666  ?  177 ALA   F CB   1 
ATOM   15735 H  H    . ALA   F 1 177 ? -44.71567  121.87481 158.06728 1.000 62.92097  ?  177 ALA   F H    1 
ATOM   15736 H  HA   . ALA   F 1 177 ? -47.25059  122.61526 158.29234 1.000 60.09546  ?  177 ALA   F HA   1 
ATOM   15737 H  HB1  . ALA   F 1 177 ? -46.94773  122.28715 160.57988 1.000 45.87200  ?  177 ALA   F HB1  1 
ATOM   15738 H  HB2  . ALA   F 1 177 ? -46.39549  121.03410 159.77465 1.000 45.87200  ?  177 ALA   F HB2  1 
ATOM   15739 H  HB3  . ALA   F 1 177 ? -45.38507  122.11575 160.35135 1.000 45.87200  ?  177 ALA   F HB3  1 
ATOM   15740 N  N    . SER   F 1 178 ? -46.82498  124.81532 159.90788 1.000 54.84998  ?  178 SER   F N    1 
ATOM   15741 C  CA   . SER   F 1 178 ? -46.65921  126.22354 160.23290 1.000 57.88457  ?  178 SER   F CA   1 
ATOM   15742 C  C    . SER   F 1 178 ? -45.35341  126.44071 160.98779 1.000 62.82852  ?  178 SER   F C    1 
ATOM   15743 O  O    . SER   F 1 178 ? -44.86976  125.55901 161.70428 1.000 61.17275  ?  178 SER   F O    1 
ATOM   15744 C  CB   . SER   F 1 178 ? -47.83007  126.72847 161.07408 1.000 63.16591  ?  178 SER   F CB   1 
ATOM   15745 O  OG   . SER   F 1 178 ? -47.78227  126.19057 162.38395 1.000 65.71333  ?  178 SER   F OG   1 
ATOM   15746 H  H    . SER   F 1 178 ? -47.36283  124.39159 160.42823 1.000 65.81997  ?  178 SER   F H    1 
ATOM   15747 H  HA   . SER   F 1 178 ? -46.63494  126.74213 159.41352 1.000 69.46149  ?  178 SER   F HA   1 
ATOM   15748 H  HB2  . SER   F 1 178 ? -47.78499  127.69588 161.12868 1.000 75.79910  ?  178 SER   F HB2  1 
ATOM   15749 H  HB3  . SER   F 1 178 ? -48.66082  126.45834 160.65244 1.000 75.79910  ?  178 SER   F HB3  1 
ATOM   15750 H  HG   . SER   F 1 178 ? -48.42217  126.48750 162.83999 1.000 78.85600  ?  178 SER   F HG   1 
ATOM   15751 N  N    . GLN   F 1 179 ? -44.78386  127.63715 160.82323 1.000 68.57854  ?  179 GLN   F N    1 
ATOM   15752 C  CA   . GLN   F 1 179 ? -43.51970  127.95252 161.47967 1.000 61.85557  ?  179 GLN   F CA   1 
ATOM   15753 C  C    . GLN   F 1 179 ? -43.64649  127.95493 162.99813 1.000 63.02919  ?  179 GLN   F C    1 
ATOM   15754 O  O    . GLN   F 1 179 ? -42.62548  127.90110 163.69414 1.000 57.41349  ?  179 GLN   F O    1 
ATOM   15755 C  CB   . GLN   F 1 179 ? -43.00212  129.30842 160.99308 1.000 52.93404  ?  179 GLN   F CB   1 
ATOM   15756 C  CG   . GLN   F 1 179 ? -41.62118  129.67222 161.51453 1.000 50.13512  ?  179 GLN   F CG   1 
ATOM   15757 C  CD   . GLN   F 1 179 ? -40.56949  128.64819 161.13479 1.000 55.88854  ?  179 GLN   F CD   1 
ATOM   15758 O  OE1  . GLN   F 1 179 ? -40.77476  127.83893 160.22976 1.000 55.06798  ?  179 GLN   F OE1  1 
ATOM   15759 N  NE2  . GLN   F 1 179 ? -39.43703  128.67405 161.83033 1.000 57.32157  ?  179 GLN   F NE2  1 
ATOM   15760 H  H    . GLN   F 1 179 ? -45.10630  128.27347 160.34287 1.000 82.29424  ?  179 GLN   F H    1 
ATOM   15761 H  HA   . GLN   F 1 179 ? -42.86485  127.27899 161.23796 1.000 74.22669  ?  179 GLN   F HA   1 
ATOM   15762 H  HB2  . GLN   F 1 179 ? -42.95620  129.29324 160.02429 1.000 63.52085  ?  179 GLN   F HB2  1 
ATOM   15763 H  HB3  . GLN   F 1 179 ? -43.61811  129.99842 161.28524 1.000 63.52085  ?  179 GLN   F HB3  1 
ATOM   15764 H  HG2  . GLN   F 1 179 ? -41.35672  130.52781 161.14180 1.000 60.16214  ?  179 GLN   F HG2  1 
ATOM   15765 H  HG3  . GLN   F 1 179 ? -41.65207  129.72732 162.48247 1.000 60.16214  ?  179 GLN   F HG3  1 
ATOM   15766 H  HE21 . GLN   F 1 179 ? -39.33128  129.25190 162.45843 1.000 68.78588  ?  179 GLN   F HE21 1 
ATOM   15767 H  HE22 . GLN   F 1 179 ? -38.81011  128.11294 161.65224 1.000 68.78588  ?  179 GLN   F HE22 1 
ATOM   15768 N  N    . GLU   F 1 180 ? -44.87137  128.01711 163.52754 1.000 63.27482  ?  180 GLU   F N    1 
ATOM   15769 C  CA   . GLU   F 1 180 ? -45.06246  127.94336 164.97116 1.000 70.17939  ?  180 GLU   F CA   1 
ATOM   15770 C  C    . GLU   F 1 180 ? -44.93048  126.51604 165.48660 1.000 68.40407  ?  180 GLU   F C    1 
ATOM   15771 O  O    . GLU   F 1 180 ? -44.50955  126.31038 166.63162 1.000 61.42276  ?  180 GLU   F O    1 
ATOM   15772 C  CB   . GLU   F 1 180 ? -46.43127  128.51126 165.34903 1.000 68.45608  ?  180 GLU   F CB   1 
ATOM   15773 H  H    . GLU   F 1 180 ? -45.59801  128.10098 163.07528 1.000 75.92979  ?  180 GLU   F H    1 
ATOM   15774 H  HA   . GLU   F 1 180 ? -44.38474  128.48479 165.40526 1.000 84.21526  ?  180 GLU   F HA   1 
ATOM   15775 N  N    . VAL   F 1 181 ? -45.28161  125.52560 164.66105 1.000 63.20667  ?  181 VAL   F N    1 
ATOM   15776 C  CA   . VAL   F 1 181 ? -45.15097  124.13037 165.06011 1.000 65.22344  ?  181 VAL   F CA   1 
ATOM   15777 C  C    . VAL   F 1 181 ? -43.69499  123.68510 165.08903 1.000 67.85241  ?  181 VAL   F C    1 
ATOM   15778 O  O    . VAL   F 1 181 ? -43.37650  122.65829 165.70426 1.000 70.97678  ?  181 VAL   F O    1 
ATOM   15779 C  CB   . VAL   F 1 181 ? -45.96986  123.23421 164.10959 1.000 52.26525  ?  181 VAL   F CB   1 
ATOM   15780 C  CG1  . VAL   F 1 181 ? -45.72162  121.76006 164.40429 1.000 52.88694  ?  181 VAL   F CG1  1 
ATOM   15781 C  CG2  . VAL   F 1 181 ? -47.45023  123.56051 164.21956 1.000 48.04573  ?  181 VAL   F CG2  1 
ATOM   15782 H  H    . VAL   F 1 181 ? -45.59643  125.63814 163.86870 1.000 75.84800  ?  181 VAL   F H    1 
ATOM   15783 H  HA   . VAL   F 1 181 ? -45.50561  124.03504 165.95791 1.000 78.26813  ?  181 VAL   F HA   1 
ATOM   15784 H  HB   . VAL   F 1 181 ? -45.68579  123.40651 163.19827 1.000 62.71831  ?  181 VAL   F HB   1 
ATOM   15785 H  HG11 . VAL   F 1 181 ? -46.42887  121.23369 163.99978 1.000 63.46433  ?  181 VAL   F HG11 1 
ATOM   15786 H  HG12 . VAL   F 1 181 ? -44.86373  121.50355 164.03131 1.000 63.46433  ?  181 VAL   F HG12 1 
ATOM   15787 H  HG13 . VAL   F 1 181 ? -45.71792  121.62633 165.36502 1.000 63.46433  ?  181 VAL   F HG13 1 
ATOM   15788 H  HG21 . VAL   F 1 181 ? -47.93426  123.06415 163.54115 1.000 57.65488  ?  181 VAL   F HG21 1 
ATOM   15789 H  HG22 . VAL   F 1 181 ? -47.76463  123.30781 165.10172 1.000 57.65488  ?  181 VAL   F HG22 1 
ATOM   15790 H  HG23 . VAL   F 1 181 ? -47.57457  124.51296 164.08437 1.000 57.65488  ?  181 VAL   F HG23 1 
ATOM   15791 N  N    . LYS   F 1 182 ? -42.79901  124.42867 164.43607 1.000 65.27518  ?  182 LYS   F N    1 
ATOM   15792 C  CA   . LYS   F 1 182 ? -41.40836  123.99893 164.33553 1.000 57.84437  ?  182 LYS   F CA   1 
ATOM   15793 C  C    . LYS   F 1 182 ? -40.77415  123.84444 165.71156 1.000 59.94784  ?  182 LYS   F C    1 
ATOM   15794 O  O    . LYS   F 1 182 ? -40.12839  122.83188 165.99722 1.000 61.84047  ?  182 LYS   F O    1 
ATOM   15795 C  CB   . LYS   F 1 182 ? -40.61160  124.99079 163.48975 1.000 51.36187  ?  182 LYS   F CB   1 
ATOM   15796 H  H    . LYS   F 1 182 ? -42.97038  125.17668 164.04783 1.000 78.33022  ?  182 LYS   F H    1 
ATOM   15797 H  HA   . LYS   F 1 182 ? -41.38533  123.13525 163.89458 1.000 69.41324  ?  182 LYS   F HA   1 
ATOM   15798 N  N    . ASN   F 1 183 ? -40.99023  124.82006 166.59847 1.000 57.60485  ?  183 ASN   F N    1 
ATOM   15799 C  CA   . ASN   F 1 183 ? -40.33087  124.78802 167.90113 1.000 60.63578  ?  183 ASN   F CA   1 
ATOM   15800 C  C    . ASN   F 1 183 ? -40.90826  123.68241 168.77617 1.000 60.63472  ?  183 ASN   F C    1 
ATOM   15801 O  O    . ASN   F 1 183 ? -40.16523  122.89828 169.38652 1.000 58.53798  ?  183 ASN   F O    1 
ATOM   15802 C  CB   . ASN   F 1 183 ? -40.47591  126.14933 168.58403 1.000 58.72345  ?  183 ASN   F CB   1 
ATOM   15803 C  CG   . ASN   F 1 183 ? -40.07799  127.30143 167.67867 1.000 60.47266  ?  183 ASN   F CG   1 
ATOM   15804 O  OD1  . ASN   F 1 183 ? -40.92340  128.08333 167.24108 1.000 52.17363  ?  183 ASN   F OD1  1 
ATOM   15805 N  ND2  . ASN   F 1 183 ? -38.78499  127.41121 167.39341 1.000 63.81583  ?  183 ASN   F ND2  1 
ATOM   15806 H  H    . ASN   F 1 183 ? -41.50428  125.49769 166.47135 1.000 69.12582  ?  183 ASN   F H    1 
ATOM   15807 H  HA   . ASN   F 1 183 ? -39.38568  124.60944 167.77618 1.000 72.76293  ?  183 ASN   F HA   1 
ATOM   15808 H  HB2  . ASN   F 1 183 ? -41.40194  126.27662 168.84318 1.000 70.46814  ?  183 ASN   F HB2  1 
ATOM   15809 H  HB3  . ASN   F 1 183 ? -39.90570  126.17256 169.36839 1.000 70.46814  ?  183 ASN   F HB3  1 
ATOM   15810 H  HD21 . ASN   F 1 183 ? -38.50941  128.04742 166.88460 1.000 76.57899  ?  183 ASN   F HD21 1 
ATOM   15811 H  HD22 . ASN   F 1 183 ? -38.22364  126.84605 167.71757 1.000 76.57899  ?  183 ASN   F HD22 1 
ATOM   15812 N  N    . ALA   F 1 184 ? -42.23712  123.59072 168.83076 1.000 61.22689  ?  184 ALA   F N    1 
ATOM   15813 C  CA   . ALA   F 1 184 ? -42.87320  122.55035 169.62769 1.000 60.26145  ?  184 ALA   F CA   1 
ATOM   15814 C  C    . ALA   F 1 184 ? -42.42217  121.16809 169.17368 1.000 58.72165  ?  184 ALA   F C    1 
ATOM   15815 O  O    . ALA   F 1 184 ? -42.03353  120.32705 169.99668 1.000 52.43238  ?  184 ALA   F O    1 
ATOM   15816 C  CB   . ALA   F 1 184 ? -44.39328  122.68128 169.53529 1.000 60.57217  ?  184 ALA   F CB   1 
ATOM   15817 H  H    . ALA   F 1 184 ? -42.78393  124.11248 168.42044 1.000 73.47226  ?  184 ALA   F H    1 
ATOM   15818 H  HA   . ALA   F 1 184 ? -42.61772  122.66166 170.55679 1.000 72.31374  ?  184 ALA   F HA   1 
ATOM   15819 H  HB1  . ALA   F 1 184 ? -44.80341  121.98657 170.07388 1.000 72.68661  ?  184 ALA   F HB1  1 
ATOM   15820 H  HB2  . ALA   F 1 184 ? -44.65572  123.55454 169.86610 1.000 72.68661  ?  184 ALA   F HB2  1 
ATOM   15821 H  HB3  . ALA   F 1 184 ? -44.66289  122.58387 168.60861 1.000 72.68661  ?  184 ALA   F HB3  1 
ATOM   15822 N  N    . ALA   F 1 185 ? -42.45680  120.91381 167.86095 1.000 57.06904  ?  185 ALA   F N    1 
ATOM   15823 C  CA   . ALA   F 1 185 ? -42.07648  119.59596 167.36854 1.000 53.77497  ?  185 ALA   F CA   1 
ATOM   15824 C  C    . ALA   F 1 185 ? -40.60330  119.31667 167.63293 1.000 50.04169  ?  185 ALA   F C    1 
ATOM   15825 O  O    . ALA   F 1 185 ? -40.26000  118.28131 168.21250 1.000 46.33687  ?  185 ALA   F O    1 
ATOM   15826 C  CB   . ALA   F 1 185 ? -42.38643  119.48448 165.87590 1.000 47.71942  ?  185 ALA   F CB   1 
ATOM   15827 H  H    . ALA   F 1 185 ? -42.69138  121.47542 167.25336 1.000 68.48284  ?  185 ALA   F H    1 
ATOM   15828 H  HA   . ALA   F 1 185 ? -42.59915  118.92528 167.83533 1.000 64.52996  ?  185 ALA   F HA   1 
ATOM   15829 H  HB1  . ALA   F 1 185 ? -42.08654  118.61968 165.55482 1.000 57.26331  ?  185 ALA   F HB1  1 
ATOM   15830 H  HB2  . ALA   F 1 185 ? -43.34348  119.57234 165.74468 1.000 57.26331  ?  185 ALA   F HB2  1 
ATOM   15831 H  HB3  . ALA   F 1 185 ? -41.92136  120.19232 165.40306 1.000 57.26331  ?  185 ALA   F HB3  1 
ATOM   15832 N  N    . THR   F 1 186 ? -39.71727  120.24747 167.26229 1.000 50.19930  ?  186 THR   F N    1 
ATOM   15833 C  CA   . THR   F 1 186 ? -38.29131  119.99860 167.43802 1.000 49.02764  ?  186 THR   F CA   1 
ATOM   15834 C  C    . THR   F 1 186 ? -37.97647  119.68376 168.89465 1.000 52.45800  ?  186 THR   F C    1 
ATOM   15835 O  O    . THR   F 1 186 ? -37.14969  118.80976 169.18239 1.000 51.10703  ?  186 THR   F O    1 
ATOM   15836 C  CB   . THR   F 1 186 ? -37.46333  121.18503 166.93233 1.000 49.33787  ?  186 THR   F CB   1 
ATOM   15837 O  OG1  . THR   F 1 186 ? -36.07389  120.82420 166.89692 1.000 44.58516  ?  186 THR   F OG1  1 
ATOM   15838 C  CG2  . THR   F 1 186 ? -37.63613  122.40633 167.81450 1.000 48.61390  ?  186 THR   F CG2  1 
ATOM   15839 H  H    . THR   F 1 186 ? -39.91394  121.00981 166.91623 1.000 60.23916  ?  186 THR   F H    1 
ATOM   15840 H  HA   . THR   F 1 186 ? -38.03726  119.23207 166.90063 1.000 58.83317  ?  186 THR   F HA   1 
ATOM   15841 H  HB   . THR   F 1 186 ? -37.76883  121.41747 166.04152 1.000 59.20544  ?  186 THR   F HB   1 
ATOM   15842 H  HG1  . THR   F 1 186 ? -35.61414  121.47684 166.63561 1.000 53.50219  ?  186 THR   F HG1  1 
ATOM   15843 H  HG21 . THR   F 1 186 ? -37.14750  123.15674 167.44162 1.000 58.33668  ?  186 THR   F HG21 1 
ATOM   15844 H  HG22 . THR   F 1 186 ? -38.57526  122.64127 167.87558 1.000 58.33668  ?  186 THR   F HG22 1 
ATOM   15845 H  HG23 . THR   F 1 186 ? -37.29902  122.22254 168.70528 1.000 58.33668  ?  186 THR   F HG23 1 
ATOM   15846 N  N    . GLU   F 1 187 ? -38.62294  120.38097 169.83416 1.000 53.00295  ?  187 GLU   F N    1 
ATOM   15847 C  CA   . GLU   F 1 187 ? -38.25839  120.17844 171.23025 1.000 47.28523  ?  187 GLU   F CA   1 
ATOM   15848 C  C    . GLU   F 1 187 ? -38.87815  118.91190 171.81613 1.000 39.13624  ?  187 GLU   F C    1 
ATOM   15849 O  O    . GLU   F 1 187 ? -38.19243  118.14447 172.49608 1.000 29.11758  ?  187 GLU   F O    1 
ATOM   15850 C  CB   . GLU   F 1 187 ? -38.66927  121.39588 172.05909 1.000 41.69522  ?  187 GLU   F CB   1 
ATOM   15851 H  H    . GLU   F 1 187 ? -39.24952  120.95244 169.69126 1.000 63.60353  ?  187 GLU   F H    1 
ATOM   15852 H  HA   . GLU   F 1 187 ? -37.29444  120.08019 171.27561 1.000 56.74228  ?  187 GLU   F HA   1 
ATOM   15853 N  N    . THR   F 1 188 ? -40.17168  118.66838 171.57135 1.000 43.75343  ?  188 THR   F N    1 
ATOM   15854 C  CA   . THR   F 1 188 ? -40.81244  117.49658 172.16617 1.000 45.06003  ?  188 THR   F CA   1 
ATOM   15855 C  C    . THR   F 1 188 ? -40.53279  116.19719 171.40962 1.000 47.86334  ?  188 THR   F C    1 
ATOM   15856 O  O    . THR   F 1 188 ? -40.04070  115.21957 171.98897 1.000 47.39483  ?  188 THR   F O    1 
ATOM   15857 C  CB   . THR   F 1 188 ? -42.32580  117.72922 172.25247 1.000 42.64371  ?  188 THR   F CB   1 
ATOM   15858 H  H    . THR   F 1 188 ? -40.68280  119.15364 171.07851 1.000 52.50411  ?  188 THR   F H    1 
ATOM   15859 H  HA   . THR   F 1 188 ? -40.44303  117.38882 173.05658 1.000 54.07203  ?  188 THR   F HA   1 
ATOM   15860 N  N    . LEU   F 1 189 ? -40.82942  116.17434 170.10457 1.000 44.54326  ?  189 LEU   F N    1 
ATOM   15861 C  CA   . LEU   F 1 189 ? -40.78927  114.92330 169.35337 1.000 40.45471  ?  189 LEU   F CA   1 
ATOM   15862 C  C    . LEU   F 1 189 ? -39.37469  114.39030 169.16811 1.000 37.16380  ?  189 LEU   F C    1 
ATOM   15863 O  O    . LEU   F 1 189 ? -39.17227  113.16935 169.15940 1.000 36.08459  ?  189 LEU   F O    1 
ATOM   15864 C  CB   . LEU   F 1 189 ? -41.46307  115.12777 167.99384 1.000 44.87729  ?  189 LEU   F CB   1 
ATOM   15865 C  CG   . LEU   F 1 189 ? -42.93791  115.53056 168.06705 1.000 46.90884  ?  189 LEU   F CG   1 
ATOM   15866 C  CD1  . LEU   F 1 189 ? -43.45698  115.96996 166.70658 1.000 40.13892  ?  189 LEU   F CD1  1 
ATOM   15867 C  CD2  . LEU   F 1 189 ? -43.77245  114.38170 168.61181 1.000 49.18396  ?  189 LEU   F CD2  1 
ATOM   15868 H  H    . LEU   F 1 189 ? -41.05368  116.86209 169.63948 1.000 53.45191  ?  189 LEU   F H    1 
ATOM   15869 H  HA   . LEU   F 1 189 ? -41.28019  114.25065 169.85081 1.000 48.54565  ?  189 LEU   F HA   1 
ATOM   15870 H  HB2  . LEU   F 1 189 ? -40.99089  115.82935 167.51874 1.000 53.85275  ?  189 LEU   F HB2  1 
ATOM   15871 H  HB3  . LEU   F 1 189 ? -41.41057  114.29678 167.49624 1.000 53.85275  ?  189 LEU   F HB3  1 
ATOM   15872 H  HG   . LEU   F 1 189 ? -43.02389  116.28566 168.66982 1.000 56.29060  ?  189 LEU   F HG   1 
ATOM   15873 H  HD11 . LEU   F 1 189 ? -44.38174  116.24862 166.79636 1.000 48.16670  ?  189 LEU   F HD11 1 
ATOM   15874 H  HD12 . LEU   F 1 189 ? -42.91794  116.71035 166.38698 1.000 48.16670  ?  189 LEU   F HD12 1 
ATOM   15875 H  HD13 . LEU   F 1 189 ? -43.39459  115.22459 166.08898 1.000 48.16670  ?  189 LEU   F HD13 1 
ATOM   15876 H  HD21 . LEU   F 1 189 ? -44.70985  114.62883 168.57860 1.000 59.02076  ?  189 LEU   F HD21 1 
ATOM   15877 H  HD22 . LEU   F 1 189 ? -43.61861  113.59375 168.06741 1.000 59.02076  ?  189 LEU   F HD22 1 
ATOM   15878 H  HD23 . LEU   F 1 189 ? -43.50874  114.20686 169.52875 1.000 59.02076  ?  189 LEU   F HD23 1 
ATOM   15879 N  N    . LEU   F 1 190 ? -38.38710  115.26907 169.01480 1.000 33.53236  ?  190 LEU   F N    1 
ATOM   15880 C  CA   . LEU   F 1 190 ? -37.02192  114.79433 168.81416 1.000 33.18541  ?  190 LEU   F CA   1 
ATOM   15881 C  C    . LEU   F 1 190 ? -36.56189  113.94660 169.99296 1.000 35.59803  ?  190 LEU   F C    1 
ATOM   15882 O  O    . LEU   F 1 190 ? -35.98590  112.86755 169.81052 1.000 37.76995  ?  190 LEU   F O    1 
ATOM   15883 C  CB   . LEU   F 1 190 ? -36.08045  115.97905 168.59414 1.000 35.99121  ?  190 LEU   F CB   1 
ATOM   15884 C  CG   . LEU   F 1 190 ? -34.63338  115.64267 168.21949 1.000 28.28731  ?  190 LEU   F CG   1 
ATOM   15885 C  CD1  . LEU   F 1 190 ? -34.57587  114.73631 167.00143 1.000 26.70594  ?  190 LEU   F CD1  1 
ATOM   15886 C  CD2  . LEU   F 1 190 ? -33.83572  116.91585 167.97139 1.000 25.40583  ?  190 LEU   F CD2  1 
ATOM   15887 H  H    . LEU   F 1 190 ? -38.47826  116.12419 169.02270 1.000 40.23884  ?  190 LEU   F H    1 
ATOM   15888 H  HA   . LEU   F 1 190 ? -36.99494  114.24167 168.01745 1.000 39.82249  ?  190 LEU   F HA   1 
ATOM   15889 H  HB2  . LEU   F 1 190 ? -36.44229  116.52076 167.87544 1.000 43.18946  ?  190 LEU   F HB2  1 
ATOM   15890 H  HB3  . LEU   F 1 190 ? -36.04971  116.49474 169.41512 1.000 43.18946  ?  190 LEU   F HB3  1 
ATOM   15891 H  HG   . LEU   F 1 190 ? -34.22803  115.16610 168.96076 1.000 33.94478  ?  190 LEU   F HG   1 
ATOM   15892 H  HD11 . LEU   F 1 190 ? -33.65612  114.66960 166.70058 1.000 32.04713  ?  190 LEU   F HD11 1 
ATOM   15893 H  HD12 . LEU   F 1 190 ? -34.90870  113.85838 167.24507 1.000 32.04713  ?  190 LEU   F HD12 1 
ATOM   15894 H  HD13 . LEU   F 1 190 ? -35.12692  115.11579 166.29912 1.000 32.04713  ?  190 LEU   F HD13 1 
ATOM   15895 H  HD21 . LEU   F 1 190 ? -32.92474  116.67746 167.73862 1.000 30.48700  ?  190 LEU   F HD21 1 
ATOM   15896 H  HD22 . LEU   F 1 190 ? -34.24526  117.40817 167.24283 1.000 30.48700  ?  190 LEU   F HD22 1 
ATOM   15897 H  HD23 . LEU   F 1 190 ? -33.84089  117.45405 168.77837 1.000 30.48700  ?  190 LEU   F HD23 1 
ATOM   15898 N  N    . VAL   F 1 191 ? -36.81205  114.41817 171.21558 1.000 36.56377  ?  191 VAL   F N    1 
ATOM   15899 C  CA   . VAL   F 1 191 ? -36.44255  113.63694 172.38986 1.000 39.70914  ?  191 VAL   F CA   1 
ATOM   15900 C  C    . VAL   F 1 191 ? -37.39419  112.46375 172.58458 1.000 42.77147  ?  191 VAL   F C    1 
ATOM   15901 O  O    . VAL   F 1 191 ? -36.98599  111.39938 173.06603 1.000 44.25637  ?  191 VAL   F O    1 
ATOM   15902 C  CB   . VAL   F 1 191 ? -36.40315  114.53738 173.63877 1.000 42.36474  ?  191 VAL   F CB   1 
ATOM   15903 C  CG1  . VAL   F 1 191 ? -35.97025  113.73593 174.85818 1.000 41.73556  ?  191 VAL   F CG1  1 
ATOM   15904 C  CG2  . VAL   F 1 191 ? -35.47134  115.71782 173.41225 1.000 45.12131  ?  191 VAL   F CG2  1 
ATOM   15905 H  H    . VAL   F 1 191 ? -37.18727  115.17272 171.38720 1.000 43.87652  ?  191 VAL   F H    1 
ATOM   15906 H  HA   . VAL   F 1 191 ? -35.55302  113.27746 172.24702 1.000 47.65096  ?  191 VAL   F HA   1 
ATOM   15907 H  HB   . VAL   F 1 191 ? -37.29351  114.88379 173.80657 1.000 50.83769  ?  191 VAL   F HB   1 
ATOM   15908 H  HG11 . VAL   F 1 191 ? -35.79015  114.34674 175.58987 1.000 50.08267  ?  191 VAL   F HG11 1 
ATOM   15909 H  HG12 . VAL   F 1 191 ? -36.68302  113.12583 175.10442 1.000 50.08267  ?  191 VAL   F HG12 1 
ATOM   15910 H  HG13 . VAL   F 1 191 ? -35.16812  113.23636 174.63926 1.000 50.08267  ?  191 VAL   F HG13 1 
ATOM   15911 H  HG21 . VAL   F 1 191 ? -35.37618  116.20904 174.24324 1.000 54.14557  ?  191 VAL   F HG21 1 
ATOM   15912 H  HG22 . VAL   F 1 191 ? -34.60676  115.38668 173.12287 1.000 54.14557  ?  191 VAL   F HG22 1 
ATOM   15913 H  HG23 . VAL   F 1 191 ? -35.85063  116.29308 172.72952 1.000 54.14557  ?  191 VAL   F HG23 1 
ATOM   15914 N  N    . GLN   F 1 192 ? -38.66618  112.62523 172.20940 1.000 43.14587  ?  192 GLN   F N    1 
ATOM   15915 C  CA   . GLN   F 1 192 ? -39.65593  111.58688 172.48462 1.000 40.77467  ?  192 GLN   F CA   1 
ATOM   15916 C  C    . GLN   F 1 192 ? -39.41683  110.34196 171.63490 1.000 40.05477  ?  192 GLN   F C    1 
ATOM   15917 O  O    . GLN   F 1 192 ? -39.44476  109.21649 172.14666 1.000 33.76873  ?  192 GLN   F O    1 
ATOM   15918 C  CB   . GLN   F 1 192 ? -41.06091  112.14350 172.25129 1.000 40.69418  ?  192 GLN   F CB   1 
ATOM   15919 C  CG   . GLN   F 1 192 ? -42.18190  111.23246 172.71383 1.000 42.85755  ?  192 GLN   F CG   1 
ATOM   15920 C  CD   . GLN   F 1 192 ? -43.53081  111.92737 172.70553 1.000 48.88295  ?  192 GLN   F CD   1 
ATOM   15921 O  OE1  . GLN   F 1 192 ? -43.62384  113.12210 172.42267 1.000 45.27272  ?  192 GLN   F OE1  1 
ATOM   15922 N  NE2  . GLN   F 1 192 ? -44.58461  111.18166 173.01860 1.000 48.12472  ?  192 GLN   F NE2  1 
ATOM   15923 H  H    . GLN   F 1 192 ? -38.97527  113.31596 171.80079 1.000 51.77504  ?  192 GLN   F H    1 
ATOM   15924 H  HA   . GLN   F 1 192 ? -39.58104  111.32213 173.41478 1.000 48.92961  ?  192 GLN   F HA   1 
ATOM   15925 H  HB2  . GLN   F 1 192 ? -41.14570  112.98081 172.73359 1.000 48.83302  ?  192 GLN   F HB2  1 
ATOM   15926 H  HB3  . GLN   F 1 192 ? -41.17949  112.29481 171.30053 1.000 48.83302  ?  192 GLN   F HB3  1 
ATOM   15927 H  HG2  . GLN   F 1 192 ? -42.23360  110.46632 172.12117 1.000 51.42906  ?  192 GLN   F HG2  1 
ATOM   15928 H  HG3  . GLN   F 1 192 ? -41.99929  110.93906 173.62018 1.000 51.42906  ?  192 GLN   F HG3  1 
ATOM   15929 H  HE21 . GLN   F 1 192 ? -44.48075  110.35018 173.21217 1.000 57.74967  ?  192 GLN   F HE21 1 
ATOM   15930 H  HE22 . GLN   F 1 192 ? -45.37069  111.53035 173.02771 1.000 57.74967  ?  192 GLN   F HE22 1 
ATOM   15931 N  N    . ASN   F 1 193 ? -39.19321  110.51923 170.32988 1.000 44.81950  ?  193 ASN   F N    1 
ATOM   15932 C  CA   . ASN   F 1 193 ? -39.06888  109.40437 169.39637 1.000 47.67200  ?  193 ASN   F CA   1 
ATOM   15933 C  C    . ASN   F 1 193 ? -37.64427  108.85808 169.30336 1.000 47.81665  ?  193 ASN   F C    1 
ATOM   15934 O  O    . ASN   F 1 193 ? -37.25539  108.33057 168.25197 1.000 47.20478  ?  193 ASN   F O    1 
ATOM   15935 C  CB   . ASN   F 1 193 ? -39.56522  109.82590 168.00941 1.000 43.61635  ?  193 ASN   F CB   1 
ATOM   15936 C  CG   . ASN   F 1 193 ? -41.07842  109.95261 167.93922 1.000 35.84807  ?  193 ASN   F CG   1 
ATOM   15937 O  OD1  . ASN   F 1 193 ? -41.76868  109.03434 167.49620 1.000 30.20419  ?  193 ASN   F OD1  1 
ATOM   15938 N  ND2  . ASN   F 1 193 ? -41.59957  111.09504 168.37373 1.000 35.25714  ?  193 ASN   F ND2  1 
ATOM   15939 H  H    . ASN   F 1 193 ? -39.10889  111.29029 169.95845 1.000 53.78339  ?  193 ASN   F H    1 
ATOM   15940 H  HA   . ASN   F 1 193 ? -39.63486  108.68387 169.71487 1.000 57.20640  ?  193 ASN   F HA   1 
ATOM   15941 H  HB2  . ASN   F 1 193 ? -39.18141  110.68800 167.78497 1.000 52.33962  ?  193 ASN   F HB2  1 
ATOM   15942 H  HB3  . ASN   F 1 193 ? -39.28957  109.16069 167.35948 1.000 52.33962  ?  193 ASN   F HB3  1 
ATOM   15943 H  HD21 . ASN   F 1 193 ? -42.45105  111.21417 168.35420 1.000 42.30856  ?  193 ASN   F HD21 1 
ATOM   15944 H  HD22 . ASN   F 1 193 ? -41.08538  111.71533 168.67450 1.000 42.30856  ?  193 ASN   F HD22 1 
ATOM   15945 N  N    . ALA   F 1 194 ? -36.85702  108.96127 170.36884 1.000 46.14207  ?  194 ALA   F N    1 
ATOM   15946 C  CA   . ALA   F 1 194 ? -35.49550  108.44900 170.36548 1.000 45.25233  ?  194 ALA   F CA   1 
ATOM   15947 C  C    . ALA   F 1 194 ? -35.46520  107.00161 170.84986 1.000 49.08978  ?  194 ALA   F C    1 
ATOM   15948 O  O    . ALA   F 1 194 ? -36.40522  106.50984 171.47851 1.000 45.71212  ?  194 ALA   F O    1 
ATOM   15949 C  CB   . ALA   F 1 194 ? -34.59462  109.31778 171.24282 1.000 39.68578  ?  194 ALA   F CB   1 
ATOM   15950 H  H    . ALA   F 1 194 ? -37.09196  109.32708 171.11086 1.000 55.37049  ?  194 ALA   F H    1 
ATOM   15951 H  HA   . ALA   F 1 194 ? -35.14618  108.47056 169.46082 1.000 54.30280  ?  194 ALA   F HA   1 
ATOM   15952 H  HB1  . ALA   F 1 194 ? -33.69379  108.95856 171.22371 1.000 47.62293  ?  194 ALA   F HB1  1 
ATOM   15953 H  HB2  . ALA   F 1 194 ? -34.59667  110.22422 170.89749 1.000 47.62293  ?  194 ALA   F HB2  1 
ATOM   15954 H  HB3  . ALA   F 1 194 ? -34.93500  109.30908 172.15110 1.000 47.62293  ?  194 ALA   F HB3  1 
ATOM   15955 N  N    . ASN   F 1 195 ? -34.36360  106.31656 170.54219 1.000 50.55445  ?  195 ASN   F N    1 
ATOM   15956 C  CA   . ASN   F 1 195 ? -34.19494  104.93839 170.97819 1.000 55.66724  ?  195 ASN   F CA   1 
ATOM   15957 C  C    . ASN   F 1 195 ? -34.03700  104.88473 172.49717 1.000 61.46900  ?  195 ASN   F C    1 
ATOM   15958 O  O    . ASN   F 1 195 ? -33.60157  105.85625 173.11761 1.000 64.81681  ?  195 ASN   F O    1 
ATOM   15959 C  CB   . ASN   F 1 195 ? -32.97679  104.31110 170.30454 1.000 51.58644  ?  195 ASN   F CB   1 
ATOM   15960 C  CG   . ASN   F 1 195 ? -33.34126  103.14686 169.39717 1.000 51.28004  ?  195 ASN   F CG   1 
ATOM   15961 O  OD1  . ASN   F 1 195 ? -34.48559  103.01520 168.96006 1.000 47.95477  ?  195 ASN   F OD1  1 
ATOM   15962 N  ND2  . ASN   F 1 195 ? -32.36280  102.29367 169.11055 1.000 49.37644  ?  195 ASN   F ND2  1 
ATOM   15963 H  H    . ASN   F 1 195 ? -33.70524  106.62797 170.08482 1.000 60.66534  ?  195 ASN   F H    1 
ATOM   15964 H  HA   . ASN   F 1 195 ? -34.97599  104.41955 170.72985 1.000 66.80069  ?  195 ASN   F HA   1 
ATOM   15965 H  HB2  . ASN   F 1 195 ? -32.53225  104.98387 169.76541 1.000 61.90373  ?  195 ASN   F HB2  1 
ATOM   15966 H  HB3  . ASN   F 1 195 ? -32.37257  103.98113 170.98788 1.000 61.90373  ?  195 ASN   F HB3  1 
ATOM   15967 H  HD21 . ASN   F 1 195 ? -32.51689  101.61796 168.60137 1.000 59.25173  ?  195 ASN   F HD21 1 
ATOM   15968 H  HD22 . ASN   F 1 195 ? -31.57575  102.41748 169.43433 1.000 59.25173  ?  195 ASN   F HD22 1 
ATOM   15969 N  N    . PRO   F 1 196 ? -34.37613  103.74910 173.12013 1.000 60.00282  ?  196 PRO   F N    1 
ATOM   15970 C  CA   . PRO   F 1 196 ? -34.35354  103.69646 174.59644 1.000 59.67416  ?  196 PRO   F CA   1 
ATOM   15971 C  C    . PRO   F 1 196 ? -33.03524  104.14440 175.21374 1.000 57.46000  ?  196 PRO   F C    1 
ATOM   15972 O  O    . PRO   F 1 196 ? -33.02810  104.99055 176.11871 1.000 56.57793  ?  196 PRO   F O    1 
ATOM   15973 C  CB   . PRO   F 1 196 ? -34.65905  102.21708 174.89443 1.000 57.72538  ?  196 PRO   F CB   1 
ATOM   15974 C  CG   . PRO   F 1 196 ? -34.46236  101.48677 173.59071 1.000 48.46577  ?  196 PRO   F CG   1 
ATOM   15975 C  CD   . PRO   F 1 196 ? -34.79519  102.46902 172.52482 1.000 48.26888  ?  196 PRO   F CD   1 
ATOM   15976 H  HA   . PRO   F 1 196 ? -35.06904  104.25197 174.94338 1.000 71.60900  ?  196 PRO   F HA   1 
ATOM   15977 H  HB2  . PRO   F 1 196 ? -34.04651  101.88645 175.57000 1.000 69.27046  ?  196 PRO   F HB2  1 
ATOM   15978 H  HB3  . PRO   F 1 196 ? -35.57396  102.12819 175.20415 1.000 69.27046  ?  196 PRO   F HB3  1 
ATOM   15979 H  HG2  . PRO   F 1 196 ? -33.54038  101.19523 173.51421 1.000 58.15892  ?  196 PRO   F HG2  1 
ATOM   15980 H  HG3  . PRO   F 1 196 ? -35.05677  100.72126 173.55094 1.000 58.15892  ?  196 PRO   F HG3  1 
ATOM   15981 H  HD2  . PRO   F 1 196 ? -34.29669  102.28353 171.71365 1.000 57.92266  ?  196 PRO   F HD2  1 
ATOM   15982 H  HD3  . PRO   F 1 196 ? -35.74681  102.46843 172.33685 1.000 57.92266  ?  196 PRO   F HD3  1 
ATOM   15983 N  N    . ASP   F 1 197 ? -31.91200  103.60552 174.73725 1.000 57.29634  ?  197 ASP   F N    1 
ATOM   15984 C  CA   . ASP   F 1 197 ? -30.61182  103.98386 175.28199 1.000 57.23688  ?  197 ASP   F CA   1 
ATOM   15985 C  C    . ASP   F 1 197 ? -30.33965  105.46427 175.04198 1.000 56.19539  ?  197 ASP   F C    1 
ATOM   15986 O  O    . ASP   F 1 197 ? -30.06860  106.22862 175.97916 1.000 51.97345  ?  197 ASP   F O    1 
ATOM   15987 C  CB   . ASP   F 1 197 ? -29.51482  103.11818 174.65884 1.000 59.88671  ?  197 ASP   F CB   1 
ATOM   15988 C  CG   . ASP   F 1 197 ? -29.68447  101.64399 174.97716 1.000 54.70565  ?  197 ASP   F CG   1 
ATOM   15989 O  OD1  . ASP   F 1 197 ? -30.23261  101.32714 176.05457 1.000 54.00236  ?  197 ASP   F OD1  1 
ATOM   15990 O  OD2  . ASP   F 1 197 ? -29.27023  100.80251 174.15085 1.000 45.97320  -1 197 ASP   F OD2  1 
ATOM   15991 H  H    . ASP   F 1 197 ? -31.87704  103.02402 174.10461 1.000 68.75561  ?  197 ASP   F H    1 
ATOM   15992 H  HA   . ASP   F 1 197 ? -30.60885  103.82584 176.23903 1.000 68.68425  ?  197 ASP   F HA   1 
ATOM   15993 H  HB2  . ASP   F 1 197 ? -29.53851  103.22227 173.69473 1.000 71.86405  ?  197 ASP   F HB2  1 
ATOM   15994 H  HB3  . ASP   F 1 197 ? -28.65340  103.40273 175.00219 1.000 71.86405  ?  197 ASP   F HB3  1 
ATOM   15995 N  N    . CYS   F 1 198 ? -30.39344  105.88280 173.77533 1.000 57.21194  ?  198 CYS   F N    1 
ATOM   15996 C  CA   . CYS   F 1 198 ? -30.18394  107.28843 173.46116 1.000 52.93705  ?  198 CYS   F CA   1 
ATOM   15997 C  C    . CYS   F 1 198 ? -31.27324  108.15502 174.07398 1.000 55.30663  ?  198 CYS   F C    1 
ATOM   15998 O  O    . CYS   F 1 198 ? -31.02272  109.31635 174.40034 1.000 53.38794  ?  198 CYS   F O    1 
ATOM   15999 C  CB   . CYS   F 1 198 ? -30.13436  107.48661 171.94630 1.000 51.72836  ?  198 CYS   F CB   1 
ATOM   16000 H  H    . CYS   F 1 198 ? -30.54692  105.37991 173.09478 1.000 68.65433  ?  198 CYS   F H    1 
ATOM   16001 H  HA   . CYS   F 1 198 ? -29.33012  107.57066 173.82482 1.000 63.52446  ?  198 CYS   F HA   1 
ATOM   16002 N  N    . LYS   F 1 199 ? -32.47905  107.60931 174.25800 1.000 57.88236  ?  199 LYS   F N    1 
ATOM   16003 C  CA   . LYS   F 1 199 ? -33.53059  108.36265 174.93633 1.000 53.98381  ?  199 LYS   F CA   1 
ATOM   16004 C  C    . LYS   F 1 199 ? -33.11442  108.70223 176.36205 1.000 55.98356  ?  199 LYS   F C    1 
ATOM   16005 O  O    . LYS   F 1 199 ? -33.25443  109.84577 176.80929 1.000 53.70573  ?  199 LYS   F O    1 
ATOM   16006 C  CB   . LYS   F 1 199 ? -34.83849  107.56970 174.93364 1.000 49.92037  ?  199 LYS   F CB   1 
ATOM   16007 H  H    . LYS   F 1 199 ? -32.70766  106.82012 174.00401 1.000 69.45883  ?  199 LYS   F H    1 
ATOM   16008 H  HA   . LYS   F 1 199 ? -33.68393  109.19000 174.45376 1.000 64.78058  ?  199 LYS   F HA   1 
ATOM   16009 N  N    . THR   F 1 200 ? -32.59902  107.70935 177.09298 1.000 57.85519  ?  200 THR   F N    1 
ATOM   16010 C  CA   . THR   F 1 200 ? -32.12460  107.95891 178.45043 1.000 51.56602  ?  200 THR   F CA   1 
ATOM   16011 C  C    . THR   F 1 200 ? -30.95974  108.94072 178.44831 1.000 48.24334  ?  200 THR   F C    1 
ATOM   16012 O  O    . THR   F 1 200 ? -30.91563  109.87099 179.26563 1.000 44.65006  ?  200 THR   F O    1 
ATOM   16013 C  CB   . THR   F 1 200 ? -31.70943  106.63953 179.10729 1.000 52.16863  ?  200 THR   F CB   1 
ATOM   16014 O  OG1  . THR   F 1 200 ? -32.87733  105.86888 179.42187 1.000 59.89391  ?  200 THR   F OG1  1 
ATOM   16015 C  CG2  . THR   F 1 200 ? -30.90680  106.89567 180.37715 1.000 44.05792  ?  200 THR   F CG2  1 
ATOM   16016 H  H    . THR   F 1 200 ? -32.51501  106.89538 176.82841 1.000 69.42623  ?  200 THR   F H    1 
ATOM   16017 H  HA   . THR   F 1 200 ? -32.84592  108.34363 178.97252 1.000 61.87922  ?  200 THR   F HA   1 
ATOM   16018 H  HB   . THR   F 1 200 ? -31.14927  106.13766 178.49472 1.000 62.60235  ?  200 THR   F HB   1 
ATOM   16019 H  HG1  . THR   F 1 200 ? -32.65392  105.13764 179.76968 1.000 71.87269  ?  200 THR   F HG1  1 
ATOM   16020 H  HG21 . THR   F 1 200 ? -30.90198  106.10049 180.93263 1.000 52.86951  ?  200 THR   F HG21 1 
ATOM   16021 H  HG22 . THR   F 1 200 ? -29.99242  107.12702 180.15068 1.000 52.86951  ?  200 THR   F HG22 1 
ATOM   16022 H  HG23 . THR   F 1 200 ? -31.30181  107.62679 180.87748 1.000 52.86951  ?  200 THR   F HG23 1 
ATOM   16023 N  N    . ILE   F 1 201 ? -30.00549  108.74721 177.53639 1.000 49.77047  ?  201 ILE   F N    1 
ATOM   16024 C  CA   . ILE   F 1 201 ? -28.84852  109.63849 177.48079 1.000 53.80735  ?  201 ILE   F CA   1 
ATOM   16025 C  C    . ILE   F 1 201 ? -29.29753  111.07564 177.24330 1.000 60.31646  ?  201 ILE   F C    1 
ATOM   16026 O  O    . ILE   F 1 201 ? -28.81166  112.01160 177.89433 1.000 63.76237  ?  201 ILE   F O    1 
ATOM   16027 C  CB   . ILE   F 1 201 ? -27.85842  109.16650 176.39732 1.000 56.09026  ?  201 ILE   F CB   1 
ATOM   16028 C  CG1  . ILE   F 1 201 ? -27.34512  107.76249 176.72746 1.000 50.25004  ?  201 ILE   F CG1  1 
ATOM   16029 C  CG2  . ILE   F 1 201 ? -26.69155  110.14437 176.28425 1.000 57.18991  ?  201 ILE   F CG2  1 
ATOM   16030 C  CD1  . ILE   F 1 201 ? -26.50045  107.13912 175.63510 1.000 44.98533  ?  201 ILE   F CD1  1 
ATOM   16031 H  H    . ILE   F 1 201 ? -30.00430  108.11874 176.94935 1.000 59.72456  ?  201 ILE   F H    1 
ATOM   16032 H  HA   . ILE   F 1 201 ? -28.39227  109.60447 178.33611 1.000 64.56882  ?  201 ILE   F HA   1 
ATOM   16033 H  HB   . ILE   F 1 201 ? -28.32295  109.13659 175.54631 1.000 67.30831  ?  201 ILE   F HB   1 
ATOM   16034 H  HG12 . ILE   F 1 201 ? -26.80078  107.81143 177.52884 1.000 60.30005  ?  201 ILE   F HG12 1 
ATOM   16035 H  HG13 . ILE   F 1 201 ? -28.10672  107.18112 176.87872 1.000 60.30005  ?  201 ILE   F HG13 1 
ATOM   16036 H  HG21 . ILE   F 1 201 ? -26.02087  109.76870 175.69267 1.000 68.62789  ?  201 ILE   F HG21 1 
ATOM   16037 H  HG22 . ILE   F 1 201 ? -27.01707  110.98421 175.92424 1.000 68.62789  ?  201 ILE   F HG22 1 
ATOM   16038 H  HG23 . ILE   F 1 201 ? -26.31256  110.28707 177.16567 1.000 68.62789  ?  201 ILE   F HG23 1 
ATOM   16039 H  HD11 . ILE   F 1 201 ? -26.39930  106.19153 175.81606 1.000 53.98240  ?  201 ILE   F HD11 1 
ATOM   16040 H  HD12 . ILE   F 1 201 ? -26.94310  107.26747 174.78158 1.000 53.98240  ?  201 ILE   F HD12 1 
ATOM   16041 H  HD13 . ILE   F 1 201 ? -25.63074  107.56853 175.62455 1.000 53.98240  ?  201 ILE   F HD13 1 
ATOM   16042 N  N    . LEU   F 1 202 ? -30.23152  111.27647 176.31059 1.000 61.39070  ?  202 LEU   F N    1 
ATOM   16043 C  CA   . LEU   F 1 202 ? -30.70011  112.61986 175.98885 1.000 62.47029  ?  202 LEU   F CA   1 
ATOM   16044 C  C    . LEU   F 1 202 ? -31.49964  113.21992 177.13989 1.000 56.99208  ?  202 LEU   F C    1 
ATOM   16045 O  O    . LEU   F 1 202 ? -31.34777  114.40656 177.45230 1.000 58.02645  ?  202 LEU   F O    1 
ATOM   16046 C  CB   . LEU   F 1 202 ? -31.53820  112.58885 174.70971 1.000 59.63918  ?  202 LEU   F CB   1 
ATOM   16047 C  CG   . LEU   F 1 202 ? -30.80934  112.17914 173.42566 1.000 54.34812  ?  202 LEU   F CG   1 
ATOM   16048 C  CD1  . LEU   F 1 202 ? -31.80186  111.99865 172.28462 1.000 53.77584  ?  202 LEU   F CD1  1 
ATOM   16049 C  CD2  . LEU   F 1 202 ? -29.74206  113.19481 173.04823 1.000 52.60935  ?  202 LEU   F CD2  1 
ATOM   16050 H  H    . LEU   F 1 202 ? -30.60729  110.65315 175.85248 1.000 73.66884  ?  202 LEU   F H    1 
ATOM   16051 H  HA   . LEU   F 1 202 ? -29.93079  113.18929 175.83141 1.000 74.96435  ?  202 LEU   F HA   1 
ATOM   16052 H  HB2  . LEU   F 1 202 ? -32.26273  111.95726 174.84030 1.000 71.56701  ?  202 LEU   F HB2  1 
ATOM   16053 H  HB3  . LEU   F 1 202 ? -31.89596  113.47847 174.56312 1.000 71.56701  ?  202 LEU   F HB3  1 
ATOM   16054 H  HG   . LEU   F 1 202 ? -30.36411  111.33160 173.58166 1.000 65.21775  ?  202 LEU   F HG   1 
ATOM   16055 H  HD11 . LEU   F 1 202 ? -31.35093  111.57423 171.53800 1.000 64.53101  ?  202 LEU   F HD11 1 
ATOM   16056 H  HD12 . LEU   F 1 202 ? -32.53476  111.44079 172.58884 1.000 64.53101  ?  202 LEU   F HD12 1 
ATOM   16057 H  HD13 . LEU   F 1 202 ? -32.13728  112.86864 172.01723 1.000 64.53101  ?  202 LEU   F HD13 1 
ATOM   16058 H  HD21 . LEU   F 1 202 ? -29.35496  112.94385 172.19496 1.000 63.13122  ?  202 LEU   F HD21 1 
ATOM   16059 H  HD22 . LEU   F 1 202 ? -30.15062  114.07200 172.98092 1.000 63.13122  ?  202 LEU   F HD22 1 
ATOM   16060 H  HD23 . LEU   F 1 202 ? -29.05578  113.20128 173.73371 1.000 63.13122  ?  202 LEU   F HD23 1 
ATOM   16061 N  N    . LYS   F 1 203 ? -32.36928  112.42672 177.77279 1.000 50.06443  ?  203 LYS   F N    1 
ATOM   16062 C  CA   . LYS   F 1 203 ? -33.11425  112.93225 178.92075 1.000 50.76666  ?  203 LYS   F CA   1 
ATOM   16063 C  C    . LYS   F 1 203 ? -32.17480  113.34567 180.04573 1.000 54.95907  ?  203 LYS   F C    1 
ATOM   16064 O  O    . LYS   F 1 203 ? -32.47020  114.28953 180.78830 1.000 55.76635  ?  203 LYS   F O    1 
ATOM   16065 C  CB   . LYS   F 1 203 ? -34.10276  111.87519 179.41322 1.000 42.36593  ?  203 LYS   F CB   1 
ATOM   16066 H  H    . LYS   F 1 203 ? -32.54062  111.61116 177.56045 1.000 60.07732  ?  203 LYS   F H    1 
ATOM   16067 H  HA   . LYS   F 1 203 ? -33.62468  113.71104 178.64901 1.000 60.91999  ?  203 LYS   F HA   1 
ATOM   16068 N  N    . ALA   F 1 204 ? -31.04450  112.64974 180.18932 1.000 52.16681  ?  204 ALA   F N    1 
ATOM   16069 C  CA   . ALA   F 1 204 ? -30.03619  113.02460 181.17281 1.000 49.97399  ?  204 ALA   F CA   1 
ATOM   16070 C  C    . ALA   F 1 204 ? -29.19248  114.21269 180.72798 1.000 50.03967  ?  204 ALA   F C    1 
ATOM   16071 O  O    . ALA   F 1 204 ? -28.61660  114.90052 181.57777 1.000 55.82861  ?  204 ALA   F O    1 
ATOM   16072 C  CB   . ALA   F 1 204 ? -29.11875  111.83561 181.46692 1.000 49.57133  ?  204 ALA   F CB   1 
ATOM   16073 H  H    . ALA   F 1 204 ? -30.83990  111.95453 179.72627 1.000 62.60018  ?  204 ALA   F H    1 
ATOM   16074 H  HA   . ALA   F 1 204 ? -30.48731  113.26876 181.99608 1.000 59.96879  ?  204 ALA   F HA   1 
ATOM   16075 H  HB1  . ALA   F 1 204 ? -28.46044  112.10068 182.12817 1.000 59.48559  ?  204 ALA   F HB1  1 
ATOM   16076 H  HB2  . ALA   F 1 204 ? -29.65297  111.10129 181.80790 1.000 59.48559  ?  204 ALA   F HB2  1 
ATOM   16077 H  HB3  . ALA   F 1 204 ? -28.67487  111.56878 180.64675 1.000 59.48559  ?  204 ALA   F HB3  1 
ATOM   16078 N  N    . LEU   F 1 205 ? -29.10848  114.46219 179.41857 1.000 54.21196  ?  205 LEU   F N    1 
ATOM   16079 C  CA   . LEU   F 1 205 ? -28.27761  115.54585 178.90267 1.000 56.47163  ?  205 LEU   F CA   1 
ATOM   16080 C  C    . LEU   F 1 205 ? -28.59820  116.89867 179.52813 1.000 57.94946  ?  205 LEU   F C    1 
ATOM   16081 O  O    . LEU   F 1 205 ? -27.70162  117.73980 179.66322 1.000 59.59424  ?  205 LEU   F O    1 
ATOM   16082 C  CB   . LEU   F 1 205 ? -28.43197  115.62898 177.38119 1.000 54.23203  ?  205 LEU   F CB   1 
ATOM   16083 C  CG   . LEU   F 1 205 ? -27.67329  116.74954 176.67044 1.000 51.38626  ?  205 LEU   F CG   1 
ATOM   16084 C  CD1  . LEU   F 1 205 ? -26.18228  116.67410 176.95859 1.000 56.25831  ?  205 LEU   F CD1  1 
ATOM   16085 C  CD2  . LEU   F 1 205 ? -27.93871  116.67906 175.17758 1.000 48.81520  ?  205 LEU   F CD2  1 
ATOM   16086 H  H    . LEU   F 1 205 ? -29.52289  114.01809 178.80977 1.000 65.05435  ?  205 LEU   F H    1 
ATOM   16087 H  HA   . LEU   F 1 205 ? -27.35424  115.34359 179.12031 1.000 67.76595  ?  205 LEU   F HA   1 
ATOM   16088 H  HB2  . LEU   F 1 205 ? -28.12093  114.79170 177.00288 1.000 65.07843  ?  205 LEU   F HB2  1 
ATOM   16089 H  HB3  . LEU   F 1 205 ? -29.37320  115.75346 177.18246 1.000 65.07843  ?  205 LEU   F HB3  1 
ATOM   16090 H  HG   . LEU   F 1 205 ? -27.98490  117.60604 177.00241 1.000 61.66352  ?  205 LEU   F HG   1 
ATOM   16091 H  HD11 . LEU   F 1 205 ? -25.72619  117.35831 176.44407 1.000 67.50997  ?  205 LEU   F HD11 1 
ATOM   16092 H  HD12 . LEU   F 1 205 ? -26.03599  116.82031 177.90629 1.000 67.50997  ?  205 LEU   F HD12 1 
ATOM   16093 H  HD13 . LEU   F 1 205 ? -25.85562  115.79668 176.70497 1.000 67.50997  ?  205 LEU   F HD13 1 
ATOM   16094 H  HD21 . LEU   F 1 205 ? -27.37603  117.32730 174.72583 1.000 58.57824  ?  205 LEU   F HD21 1 
ATOM   16095 H  HD22 . LEU   F 1 205 ? -27.73260  115.78528 174.86203 1.000 58.57824  ?  205 LEU   F HD22 1 
ATOM   16096 H  HD23 . LEU   F 1 205 ? -28.87318  116.88062 175.01311 1.000 58.57824  ?  205 LEU   F HD23 1 
ATOM   16097 N  N    . GLY   F 1 206 ? -29.85091  117.13920 179.91057 1.000 53.10308  ?  206 GLY   F N    1 
ATOM   16098 C  CA   . GLY   F 1 206 ? -30.20556  118.40028 180.52031 1.000 53.29748  ?  206 GLY   F CA   1 
ATOM   16099 C  C    . GLY   F 1 206 ? -30.94825  119.31847 179.56948 1.000 56.87005  ?  206 GLY   F C    1 
ATOM   16100 O  O    . GLY   F 1 206 ? -30.85643  119.18749 178.34496 1.000 58.82356  ?  206 GLY   F O    1 
ATOM   16101 H  H    . GLY   F 1 206 ? -30.50380  116.58607 179.82468 1.000 63.72370  ?  206 GLY   F H    1 
ATOM   16102 H  HA2  . GLY   F 1 206 ? -30.77238  118.23570 181.29007 1.000 63.95698  ?  206 GLY   F HA2  1 
ATOM   16103 H  HA3  . GLY   F 1 206 ? -29.39895  118.85260 180.81302 1.000 63.95698  ?  206 GLY   F HA3  1 
ATOM   16104 N  N    . PRO   F 1 207 ? -31.70947  120.26446 180.11951 1.000 63.12988  ?  207 PRO   F N    1 
ATOM   16105 C  CA   . PRO   F 1 207 ? -32.51933  121.15637 179.27668 1.000 68.56786  ?  207 PRO   F CA   1 
ATOM   16106 C  C    . PRO   F 1 207 ? -31.67042  122.03890 178.37192 1.000 69.88409  ?  207 PRO   F C    1 
ATOM   16107 O  O    . PRO   F 1 207 ? -30.45348  122.16957 178.52524 1.000 66.60340  ?  207 PRO   F O    1 
ATOM   16108 C  CB   . PRO   F 1 207 ? -33.29624  121.99552 180.29925 1.000 64.08285  ?  207 PRO   F CB   1 
ATOM   16109 C  CG   . PRO   F 1 207 ? -32.42294  121.99719 181.51608 1.000 56.60757  ?  207 PRO   F CG   1 
ATOM   16110 C  CD   . PRO   F 1 207 ? -31.76022  120.64724 181.54295 1.000 54.30713  ?  207 PRO   F CD   1 
ATOM   16111 H  HA   . PRO   F 1 207 ? -33.12833  120.63531 178.73032 1.000 82.28143  ?  207 PRO   F HA   1 
ATOM   16112 H  HB2  . PRO   F 1 207 ? -33.42678  122.89531 179.96126 1.000 76.89942  ?  207 PRO   F HB2  1 
ATOM   16113 H  HB3  . PRO   F 1 207 ? -34.15434  121.58324 180.48521 1.000 76.89942  ?  207 PRO   F HB3  1 
ATOM   16114 H  HG2  . PRO   F 1 207 ? -31.76209  122.70361 181.44434 1.000 67.92909  ?  207 PRO   F HG2  1 
ATOM   16115 H  HG3  . PRO   F 1 207 ? -32.96573  122.12993 182.30896 1.000 67.92909  ?  207 PRO   F HG3  1 
ATOM   16116 H  HD2  . PRO   F 1 207 ? -30.86683  120.70882 181.91573 1.000 65.16855  ?  207 PRO   F HD2  1 
ATOM   16117 H  HD3  . PRO   F 1 207 ? -32.28917  120.01327 182.05207 1.000 65.16855  ?  207 PRO   F HD3  1 
ATOM   16118 N  N    . GLY   F 1 208 ? -32.34752  122.65608 177.40210 1.000 67.02300  ?  208 GLY   F N    1 
ATOM   16119 C  CA   . GLY   F 1 208 ? -31.71738  123.60625 176.50572 1.000 72.43409  ?  208 GLY   F CA   1 
ATOM   16120 C  C    . GLY   F 1 208 ? -30.49901  123.05799 175.79226 1.000 71.24123  ?  208 GLY   F C    1 
ATOM   16121 O  O    . GLY   F 1 208 ? -29.54348  123.79462 175.52807 1.000 55.45620  ?  208 GLY   F O    1 
ATOM   16122 H  H    . GLY   F 1 208 ? -33.18453  122.53568 177.24555 1.000 80.42760  ?  208 GLY   F H    1 
ATOM   16123 H  HA2  . GLY   F 1 208 ? -32.36073  123.87988 175.83330 1.000 86.92091  ?  208 GLY   F HA2  1 
ATOM   16124 H  HA3  . GLY   F 1 208 ? -31.44184  124.38480 177.01447 1.000 86.92091  ?  208 GLY   F HA3  1 
ATOM   16125 N  N    . ALA   F 1 209 ? -30.52186  121.76763 175.46906 1.000 67.38495  ?  209 ALA   F N    1 
ATOM   16126 C  CA   . ALA   F 1 209 ? -29.38378  121.12709 174.82540 1.000 56.43440  ?  209 ALA   F CA   1 
ATOM   16127 C  C    . ALA   F 1 209 ? -29.40479  121.38413 173.32374 1.000 56.88559  ?  209 ALA   F C    1 
ATOM   16128 O  O    . ALA   F 1 209 ? -30.43480  121.20324 172.66541 1.000 55.30175  ?  209 ALA   F O    1 
ATOM   16129 C  CB   . ALA   F 1 209 ? -29.39281  119.62403 175.10345 1.000 49.42927  ?  209 ALA   F CB   1 
ATOM   16130 H  H    . ALA   F 1 209 ? -31.18694  121.24177 175.61304 1.000 80.86194  ?  209 ALA   F H    1 
ATOM   16131 H  HA   . ALA   F 1 209 ? -28.56412  121.50178 175.18409 1.000 67.72128  ?  209 ALA   F HA   1 
ATOM   16132 H  HB1  . ALA   F 1 209 ? -28.65915  119.20957 174.62297 1.000 59.31512  ?  209 ALA   F HB1  1 
ATOM   16133 H  HB2  . ALA   F 1 209 ? -29.28799  119.47859 176.05674 1.000 59.31512  ?  209 ALA   F HB2  1 
ATOM   16134 H  HB3  . ALA   F 1 209 ? -30.23689  119.25235 174.80298 1.000 59.31512  ?  209 ALA   F HB3  1 
ATOM   16135 N  N    . THR   F 1 210 ? -28.26257  121.80382 172.78509 1.000 59.93703  ?  210 THR   F N    1 
ATOM   16136 C  CA   . THR   F 1 210 ? -28.12836  121.99965 171.35133 1.000 50.08029  ?  210 THR   F CA   1 
ATOM   16137 C  C    . THR   F 1 210 ? -27.98150  120.65510 170.64182 1.000 44.45448  ?  210 THR   F C    1 
ATOM   16138 O  O    . THR   F 1 210 ? -27.62662  119.63676 171.24300 1.000 40.49666  ?  210 THR   F O    1 
ATOM   16139 C  CB   . THR   F 1 210 ? -26.92447  122.89154 171.03723 1.000 54.32784  ?  210 THR   F CB   1 
ATOM   16140 O  OG1  . THR   F 1 210 ? -25.74311  122.34530 171.64039 1.000 44.52297  ?  210 THR   F OG1  1 
ATOM   16141 C  CG2  . THR   F 1 210 ? -27.15038  124.30287 171.55914 1.000 58.26806  ?  210 THR   F CG2  1 
ATOM   16142 H  H    . THR   F 1 210 ? -27.55007  121.98185 173.23258 1.000 71.92444  ?  210 THR   F H    1 
ATOM   16143 H  HA   . THR   F 1 210 ? -28.92326  122.43962 171.01154 1.000 60.09635  ?  210 THR   F HA   1 
ATOM   16144 H  HB   . THR   F 1 210 ? -26.80298  122.93678 170.07593 1.000 65.19341  ?  210 THR   F HB   1 
ATOM   16145 H  HG1  . THR   F 1 210 ? -25.08365  122.84040 171.48043 1.000 53.42756  ?  210 THR   F HG1  1 
ATOM   16146 H  HG21 . THR   F 1 210 ? -26.38297  124.85940 171.35361 1.000 69.92167  ?  210 THR   F HG21 1 
ATOM   16147 H  HG22 . THR   F 1 210 ? -27.93839  124.68771 171.14461 1.000 69.92167  ?  210 THR   F HG22 1 
ATOM   16148 H  HG23 . THR   F 1 210 ? -27.27756  124.28464 172.52060 1.000 69.92167  ?  210 THR   F HG23 1 
ATOM   16149 N  N    . LEU   F 1 211 ? -28.26251  120.66450 169.33654 1.000 44.13602  ?  211 LEU   F N    1 
ATOM   16150 C  CA   . LEU   F 1 211 ? -28.19315  119.43139 168.55793 1.000 44.13769  ?  211 LEU   F CA   1 
ATOM   16151 C  C    . LEU   F 1 211 ? -26.76910  118.89679 168.47414 1.000 44.67004  ?  211 LEU   F C    1 
ATOM   16152 O  O    . LEU   F 1 211 ? -26.56665  117.67641 168.44992 1.000 43.77626  ?  211 LEU   F O    1 
ATOM   16153 C  CB   . LEU   F 1 211 ? -28.76200  119.66366 167.15852 1.000 38.28456  ?  211 LEU   F CB   1 
ATOM   16154 C  CG   . LEU   F 1 211 ? -28.77985  118.45159 166.22519 1.000 33.51022  ?  211 LEU   F CG   1 
ATOM   16155 C  CD1  . LEU   F 1 211 ? -29.44773  117.25616 166.88314 1.000 28.24012  ?  211 LEU   F CD1  1 
ATOM   16156 C  CD2  . LEU   F 1 211 ? -29.48608  118.80313 164.92444 1.000 41.72655  ?  211 LEU   F CD2  1 
ATOM   16157 H  H    . LEU   F 1 211 ? -28.49193  121.36061 168.88666 1.000 52.96322  ?  211 LEU   F H    1 
ATOM   16158 H  HA   . LEU   F 1 211 ? -28.73707  118.75619 168.99286 1.000 52.96522  ?  211 LEU   F HA   1 
ATOM   16159 H  HB2  . LEU   F 1 211 ? -29.67889  119.96600 167.25230 1.000 45.94148  ?  211 LEU   F HB2  1 
ATOM   16160 H  HB3  . LEU   F 1 211 ? -28.22906  120.34945 166.72660 1.000 45.94148  ?  211 LEU   F HB3  1 
ATOM   16161 H  HG   . LEU   F 1 211 ? -27.86435  118.20064 166.02576 1.000 40.21227  ?  211 LEU   F HG   1 
ATOM   16162 H  HD11 . LEU   F 1 211 ? -29.54756  116.54921 166.22652 1.000 33.88814  ?  211 LEU   F HD11 1 
ATOM   16163 H  HD12 . LEU   F 1 211 ? -28.89345  116.94946 167.61772 1.000 33.88814  ?  211 LEU   F HD12 1 
ATOM   16164 H  HD13 . LEU   F 1 211 ? -30.31867  117.52433 167.21549 1.000 33.88814  ?  211 LEU   F HD13 1 
ATOM   16165 H  HD21 . LEU   F 1 211 ? -29.48245  118.02653 164.34324 1.000 50.07186  ?  211 LEU   F HD21 1 
ATOM   16166 H  HD22 . LEU   F 1 211 ? -30.39918  119.06453 165.12149 1.000 50.07186  ?  211 LEU   F HD22 1 
ATOM   16167 H  HD23 . LEU   F 1 211 ? -29.01645  119.53724 164.49851 1.000 50.07186  ?  211 LEU   F HD23 1 
ATOM   16168 N  N    . GLU   F 1 212 ? -25.77529  119.78652 168.41954 1.000 46.18455  ?  212 GLU   F N    1 
ATOM   16169 C  CA   . GLU   F 1 212 ? -24.38550  119.34471 168.36683 1.000 37.20257  ?  212 GLU   F CA   1 
ATOM   16170 C  C    . GLU   F 1 212 ? -24.02676  118.52290 169.59844 1.000 42.89441  ?  212 GLU   F C    1 
ATOM   16171 O  O    . GLU   F 1 212 ? -23.42400  117.44978 169.48770 1.000 40.31394  ?  212 GLU   F O    1 
ATOM   16172 C  CB   . GLU   F 1 212 ? -23.45822  120.55372 168.23740 1.000 27.27257  ?  212 GLU   F CB   1 
ATOM   16173 H  H    . GLU   F 1 212 ? -25.87936  120.64017 168.41196 1.000 55.42146  ?  212 GLU   F H    1 
ATOM   16174 H  HA   . GLU   F 1 212 ? -24.26347  118.78510 167.58399 1.000 44.64308  ?  212 GLU   F HA   1 
ATOM   16175 N  N    . GLU   F 1 213 ? -24.38795  119.01688 170.78705 1.000 47.68966  ?  213 GLU   F N    1 
ATOM   16176 C  CA   . GLU   F 1 213 ? -24.09280  118.28402 172.01483 1.000 44.22534  ?  213 GLU   F CA   1 
ATOM   16177 C  C    . GLU   F 1 213 ? -24.80574  116.93710 172.04076 1.000 42.77360  ?  213 GLU   F C    1 
ATOM   16178 O  O    . GLU   F 1 213 ? -24.21157  115.92053 172.41807 1.000 45.60571  ?  213 GLU   F O    1 
ATOM   16179 C  CB   . GLU   F 1 213 ? -24.48768  119.12092 173.23173 1.000 35.18291  ?  213 GLU   F CB   1 
ATOM   16180 H  H    . GLU   F 1 213 ? -24.79863  119.76309 170.90586 1.000 57.22759  ?  213 GLU   F H    1 
ATOM   16181 H  HA   . GLU   F 1 213 ? -23.13781  118.11952 172.05750 1.000 53.07041  ?  213 GLU   F HA   1 
ATOM   16182 N  N    . MET   F 1 214 ? -26.07862  116.90722 171.63707 1.000 34.98243  ?  214 MET   F N    1 
ATOM   16183 C  CA   . MET   F 1 214 ? -26.82399  115.65256 171.62849 1.000 33.86770  ?  214 MET   F CA   1 
ATOM   16184 C  C    . MET   F 1 214 ? -26.17055  114.63333 170.70198 1.000 41.31314  ?  214 MET   F C    1 
ATOM   16185 O  O    . MET   F 1 214 ? -25.93602  113.47906 171.08721 1.000 45.50630  ?  214 MET   F O    1 
ATOM   16186 C  CB   . MET   F 1 214 ? -28.26861  115.91115 171.19256 1.000 38.66890  ?  214 MET   F CB   1 
ATOM   16187 C  CG   . MET   F 1 214 ? -29.05246  116.84456 172.10530 1.000 47.63658  ?  214 MET   F CG   1 
ATOM   16188 S  SD   . MET   F 1 214 ? -30.55919  117.50300 171.34499 1.000 28.59180  ?  214 MET   F SD   1 
ATOM   16189 C  CE   . MET   F 1 214 ? -31.48825  116.00426 171.04187 1.000 24.31235  ?  214 MET   F CE   1 
ATOM   16190 H  H    . MET   F 1 214 ? -26.52552  117.59076 171.36754 1.000 41.97892  ?  214 MET   F H    1 
ATOM   16191 H  HA   . MET   F 1 214 ? -26.83666  115.29645 172.53067 1.000 40.64124  ?  214 MET   F HA   1 
ATOM   16192 H  HB2  . MET   F 1 214 ? -28.25679  116.30958 170.30825 1.000 46.40268  ?  214 MET   F HB2  1 
ATOM   16193 H  HB3  . MET   F 1 214 ? -28.73937  115.06340 171.16822 1.000 46.40268  ?  214 MET   F HB3  1 
ATOM   16194 H  HG2  . MET   F 1 214 ? -29.31127  116.35761 172.90329 1.000 57.16390  ?  214 MET   F HG2  1 
ATOM   16195 H  HG3  . MET   F 1 214 ? -28.48771  117.59624 172.34388 1.000 57.16390  ?  214 MET   F HG3  1 
ATOM   16196 H  HE1  . MET   F 1 214 ? -32.32775  116.23423 170.61379 1.000 29.17481  ?  214 MET   F HE1  1 
ATOM   16197 H  HE2  . MET   F 1 214 ? -30.97018  115.42315 170.46324 1.000 29.17481  ?  214 MET   F HE2  1 
ATOM   16198 H  HE3  . MET   F 1 214 ? -31.65875  115.56180 171.88807 1.000 29.17481  ?  214 MET   F HE3  1 
ATOM   16199 N  N    . MET   F 1 215 ? -25.86097  115.05022 169.47112 1.000 40.58416  ?  215 MET   F N    1 
ATOM   16200 C  CA   . MET   F 1 215 ? -25.27132  114.13491 168.49997 1.000 37.29906  ?  215 MET   F CA   1 
ATOM   16201 C  C    . MET   F 1 215 ? -23.88406  113.67842 168.93279 1.000 38.82448  ?  215 MET   F C    1 
ATOM   16202 O  O    . MET   F 1 215 ? -23.52035  112.51380 168.73119 1.000 40.40262  ?  215 MET   F O    1 
ATOM   16203 C  CB   . MET   F 1 215 ? -25.21705  114.80624 167.12942 1.000 36.68820  ?  215 MET   F CB   1 
ATOM   16204 C  CG   . MET   F 1 215 ? -26.58621  115.03619 166.50819 1.000 39.61348  ?  215 MET   F CG   1 
ATOM   16205 S  SD   . MET   F 1 215 ? -26.50361  115.72586 164.84494 1.000 41.32392  ?  215 MET   F SD   1 
ATOM   16206 C  CE   . MET   F 1 215 ? -25.79371  114.35929 163.93570 1.000 36.27023  ?  215 MET   F CE   1 
ATOM   16207 H  H    . MET   F 1 215 ? -25.98183  115.84983 169.17850 1.000 48.70099  ?  215 MET   F H    1 
ATOM   16208 H  HA   . MET   F 1 215 ? -25.83894  113.35164 168.42797 1.000 44.75887  ?  215 MET   F HA   1 
ATOM   16209 H  HB2  . MET   F 1 215 ? -24.78432  115.66947 167.22149 1.000 44.02584  ?  215 MET   F HB2  1 
ATOM   16210 H  HB3  . MET   F 1 215 ? -24.70822  114.24278 166.52568 1.000 44.02584  ?  215 MET   F HB3  1 
ATOM   16211 H  HG2  . MET   F 1 215 ? -27.05452  114.18830 166.45651 1.000 47.53617  ?  215 MET   F HG2  1 
ATOM   16212 H  HG3  . MET   F 1 215 ? -27.08351  115.65653 167.06387 1.000 47.53617  ?  215 MET   F HG3  1 
ATOM   16213 H  HE1  . MET   F 1 215 ? -25.70786  114.61123 163.00294 1.000 43.52428  ?  215 MET   F HE1  1 
ATOM   16214 H  HE2  . MET   F 1 215 ? -24.92039  114.15420 164.30467 1.000 43.52428  ?  215 MET   F HE2  1 
ATOM   16215 H  HE3  . MET   F 1 215 ? -26.37682  113.58848 164.01782 1.000 43.52428  ?  215 MET   F HE3  1 
ATOM   16216 N  N    . THR   F 1 216 ? -23.09073  114.57530 169.52513 1.000 41.49687  ?  216 THR   F N    1 
ATOM   16217 C  CA   . THR   F 1 216 ? -21.77713  114.17543 170.01725 1.000 43.78789  ?  216 THR   F CA   1 
ATOM   16218 C  C    . THR   F 1 216 ? -21.90276  113.19325 171.17310 1.000 40.44865  ?  216 THR   F C    1 
ATOM   16219 O  O    . THR   F 1 216 ? -21.07473  112.28549 171.30885 1.000 44.30061  ?  216 THR   F O    1 
ATOM   16220 C  CB   . THR   F 1 216 ? -20.97373  115.40440 170.44591 1.000 45.05840  ?  216 THR   F CB   1 
ATOM   16221 O  OG1  . THR   F 1 216 ? -20.95651  116.36278 169.37944 1.000 53.02220  ?  216 THR   F OG1  1 
ATOM   16222 C  CG2  . THR   F 1 216 ? -19.53918  115.01587 170.79201 1.000 42.07566  ?  216 THR   F CG2  1 
ATOM   16223 H  H    . THR   F 1 216 ? -23.28732  115.40308 169.65056 1.000 49.79624  ?  216 THR   F H    1 
ATOM   16224 H  HA   . THR   F 1 216 ? -21.28883  113.74284 169.29938 1.000 52.54547  ?  216 THR   F HA   1 
ATOM   16225 H  HB   . THR   F 1 216 ? -21.38353  115.79790 171.23211 1.000 54.07007  ?  216 THR   F HB   1 
ATOM   16226 H  HG1  . THR   F 1 216 ? -21.73806  116.62216 169.21362 1.000 63.62664  ?  216 THR   F HG1  1 
ATOM   16227 H  HG21 . THR   F 1 216 ? -19.00725  115.81258 170.94438 1.000 50.49079  ?  216 THR   F HG21 1 
ATOM   16228 H  HG22 . THR   F 1 216 ? -19.52741  114.47125 171.59460 1.000 50.49079  ?  216 THR   F HG22 1 
ATOM   16229 H  HG23 . THR   F 1 216 ? -19.14724  114.51038 170.06279 1.000 50.49079  ?  216 THR   F HG23 1 
ATOM   16230 N  N    . ALA   F 1 217 ? -22.93014  113.35560 172.00954 1.000 39.90109  ?  217 ALA   F N    1 
ATOM   16231 C  CA   . ALA   F 1 217 ? -23.12217  112.44335 173.12906 1.000 44.70680  ?  217 ALA   F CA   1 
ATOM   16232 C  C    . ALA   F 1 217 ? -23.55379  111.06544 172.64474 1.000 47.49770  ?  217 ALA   F C    1 
ATOM   16233 O  O    . ALA   F 1 217 ? -23.11577  110.04551 173.18910 1.000 52.59270  ?  217 ALA   F O    1 
ATOM   16234 C  CB   . ALA   F 1 217 ? -24.15300  113.01807 174.10129 1.000 40.28243  ?  217 ALA   F CB   1 
ATOM   16235 H  H    . ALA   F 1 217 ? -23.52053  113.97805 171.94950 1.000 47.88130  ?  217 ALA   F H    1 
ATOM   16236 H  HA   . ALA   F 1 217 ? -22.28216  112.34722 173.60451 1.000 53.64815  ?  217 ALA   F HA   1 
ATOM   16237 H  HB1  . ALA   F 1 217 ? -24.26844  112.40072 174.84051 1.000 48.33891  ?  217 ALA   F HB1  1 
ATOM   16238 H  HB2  . ALA   F 1 217 ? -23.83407  113.87280 174.43087 1.000 48.33891  ?  217 ALA   F HB2  1 
ATOM   16239 H  HB3  . ALA   F 1 217 ? -24.99517  113.13678 173.63487 1.000 48.33891  ?  217 ALA   F HB3  1 
ATOM   16240 N  N    . CYS   F 1 218 ? -24.40559  111.01071 171.61885 1.000 47.09044  ?  218 CYS   F N    1 
ATOM   16241 C  CA   . CYS   F 1 218 ? -24.90779  109.71864 171.16464 1.000 49.14727  ?  218 CYS   F CA   1 
ATOM   16242 C  C    . CYS   F 1 218 ? -23.90017  108.97107 170.29877 1.000 52.09862  ?  218 CYS   F C    1 
ATOM   16243 O  O    . CYS   F 1 218 ? -23.84081  107.73790 170.36023 1.000 50.66599  ?  218 CYS   F O    1 
ATOM   16244 C  CB   . CYS   F 1 218 ? -26.21529  109.89865 170.39324 1.000 40.22467  ?  218 CYS   F CB   1 
ATOM   16245 S  SG   . CYS   F 1 218 ? -27.68444  109.89776 171.43952 1.000 52.59785  ?  218 CYS   F SG   1 
ATOM   16246 H  H    . CYS   F 1 218 ? -24.69931  111.69049 171.18157 1.000 56.50853  ?  218 CYS   F H    1 
ATOM   16247 H  HA   . CYS   F 1 218 ? -25.08941  109.17504 171.94721 1.000 58.97673  ?  218 CYS   F HA   1 
ATOM   16248 H  HB2  . CYS   F 1 218 ? -26.18615  110.74748 169.92470 1.000 48.26960  ?  218 CYS   F HB2  1 
ATOM   16249 H  HB3  . CYS   F 1 218 ? -26.30438  109.17159 169.75735 1.000 48.26960  ?  218 CYS   F HB3  1 
ATOM   16250 H  HG   . CYS   F 1 218 ? -28.65903  109.98286 170.74459 1.000 63.11742  ?  218 CYS   F HG   1 
ATOM   16251 N  N    . GLN   F 1 219 ? -23.10588  109.67851 169.49935 1.000 50.02463  ?  219 GLN   F N    1 
ATOM   16252 C  CA   . GLN   F 1 219 ? -22.14415  109.02034 168.61727 1.000 44.79620  ?  219 GLN   F CA   1 
ATOM   16253 C  C    . GLN   F 1 219 ? -21.12864  108.22195 169.42852 1.000 50.27663  ?  219 GLN   F C    1 
ATOM   16254 O  O    . GLN   F 1 219 ? -21.30314  107.02437 169.65330 1.000 55.22021  ?  219 GLN   F O    1 
ATOM   16255 C  CB   . GLN   F 1 219 ? -21.42331  110.04106 167.73235 1.000 36.94567  ?  219 GLN   F CB   1 
ATOM   16256 C  CG   . GLN   F 1 219 ? -20.52271  111.00509 168.48276 1.000 32.02083  ?  219 GLN   F CG   1 
ATOM   16257 C  CD   . GLN   F 1 219 ? -19.77517  111.94267 167.55437 1.000 33.98806  ?  219 GLN   F CD   1 
ATOM   16258 O  OE1  . GLN   F 1 219 ? -20.31964  112.41225 166.55514 1.000 32.99281  ?  219 GLN   F OE1  1 
ATOM   16259 N  NE2  . GLN   F 1 219 ? -18.51656  112.21290 167.87621 1.000 36.66959  ?  219 GLN   F NE2  1 
ATOM   16260 H  H    . GLN   F 1 219 ? -23.10413  110.53704 169.44901 1.000 60.02956  ?  219 GLN   F H    1 
ATOM   16261 H  HA   . GLN   F 1 219 ? -22.62044  108.40966 168.03322 1.000 53.75545  ?  219 GLN   F HA   1 
ATOM   16262 H  HB2  . GLN   F 1 219 ? -20.87142  109.56132 167.09503 1.000 44.33480  ?  219 GLN   F HB2  1 
ATOM   16263 H  HB3  . GLN   F 1 219 ? -22.08951  110.56788 167.26381 1.000 44.33480  ?  219 GLN   F HB3  1 
ATOM   16264 H  HG2  . GLN   F 1 219 ? -21.06340  111.54283 169.08225 1.000 38.42499  ?  219 GLN   F HG2  1 
ATOM   16265 H  HG3  . GLN   F 1 219 ? -19.86885  110.49885 168.98979 1.000 38.42499  ?  219 GLN   F HG3  1 
ATOM   16266 H  HE21 . GLN   F 1 219 ? -18.16762  111.86166 168.57939 1.000 44.00350  ?  219 GLN   F HE21 1 
ATOM   16267 H  HE22 . GLN   F 1 219 ? -18.04977  112.73928 167.38161 1.000 44.00350  ?  219 GLN   F HE22 1 
ATOM   16268 N  N    . HIS   G 1 12  ? -28.14479  143.59749 141.99600 1.000 36.54552  ?  12  HIS   G N    1 
ATOM   16269 C  CA   . HIS   G 1 12  ? -29.17964  142.69307 142.48530 1.000 50.06252  ?  12  HIS   G CA   1 
ATOM   16270 C  C    . HIS   G 1 12  ? -29.53061  141.65149 141.42718 1.000 49.60509  ?  12  HIS   G C    1 
ATOM   16271 O  O    . HIS   G 1 12  ? -30.70434  141.36218 141.19500 1.000 41.51931  ?  12  HIS   G O    1 
ATOM   16272 C  CB   . HIS   G 1 12  ? -30.43267  143.47497 142.88961 1.000 34.47546  ?  12  HIS   G CB   1 
ATOM   16273 H  HA   . HIS   G 1 12  ? -28.85081  142.23003 143.27167 1.000 60.07503  ?  12  HIS   G HA   1 
ATOM   16274 N  N    . GLN   G 1 13  ? -28.50108  141.09713 140.78970 1.000 48.08754  ?  13  GLN   G N    1 
ATOM   16275 C  CA   . GLN   G 1 13  ? -28.69832  140.01748 139.83088 1.000 46.70999  ?  13  GLN   G CA   1 
ATOM   16276 C  C    . GLN   G 1 13  ? -29.01983  138.72131 140.56015 1.000 50.97379  ?  13  GLN   G C    1 
ATOM   16277 O  O    . GLN   G 1 13  ? -28.46126  138.43189 141.62368 1.000 45.85037  ?  13  GLN   G O    1 
ATOM   16278 C  CB   . GLN   G 1 13  ? -27.45128  139.83818 138.96579 1.000 43.62375  ?  13  GLN   G CB   1 
ATOM   16279 H  H    . GLN   G 1 13  ? -27.67966  141.32881 140.89545 1.000 57.70504  ?  13  GLN   G H    1 
ATOM   16280 H  HA   . GLN   G 1 13  ? -29.44022  140.23463 139.24495 1.000 56.05199  ?  13  GLN   G HA   1 
ATOM   16281 N  N    . ALA   G 1 14  ? -29.92843  137.93884 139.98312 1.000 55.45219  ?  14  ALA   G N    1 
ATOM   16282 C  CA   . ALA   G 1 14  ? -30.27242  136.64860 140.55857 1.000 53.70113  ?  14  ALA   G CA   1 
ATOM   16283 C  C    . ALA   G 1 14  ? -29.10285  135.67839 140.44602 1.000 52.69106  ?  14  ALA   G C    1 
ATOM   16284 O  O    . ALA   G 1 14  ? -28.32008  135.71705 139.49280 1.000 51.85418  ?  14  ALA   G O    1 
ATOM   16285 C  CB   . ALA   G 1 14  ? -31.50090  136.06462 139.86096 1.000 53.86941  ?  14  ALA   G CB   1 
ATOM   16286 H  H    . ALA   G 1 14  ? -30.35588  138.13301 139.26257 1.000 66.54262  ?  14  ALA   G H    1 
ATOM   16287 H  HA   . ALA   G 1 14  ? -30.48266  136.76236 141.49866 1.000 64.44135  ?  14  ALA   G HA   1 
ATOM   16288 H  HB1  . ALA   G 1 14  ? -31.70911  135.20366 140.25632 1.000 64.64329  ?  14  ALA   G HB1  1 
ATOM   16289 H  HB2  . ALA   G 1 14  ? -32.24852  136.67157 139.97740 1.000 64.64329  ?  14  ALA   G HB2  1 
ATOM   16290 H  HB3  . ALA   G 1 14  ? -31.30641  135.95669 138.91681 1.000 64.64329  ?  14  ALA   G HB3  1 
ATOM   16291 N  N    . ILE   G 1 15  ? -28.99410  134.79742 141.44309 1.000 53.34813  ?  15  ILE   G N    1 
ATOM   16292 C  CA   . ILE   G 1 15  ? -27.92802  133.80308 141.46437 1.000 49.26002  ?  15  ILE   G CA   1 
ATOM   16293 C  C    . ILE   G 1 15  ? -27.94705  133.01512 140.16285 1.000 44.07743  ?  15  ILE   G C    1 
ATOM   16294 O  O    . ILE   G 1 15  ? -28.99964  132.54173 139.72169 1.000 37.25618  ?  15  ILE   G O    1 
ATOM   16295 C  CB   . ILE   G 1 15  ? -28.07724  132.88948 142.69524 1.000 41.28581  ?  15  ILE   G CB   1 
ATOM   16296 C  CG1  . ILE   G 1 15  ? -26.89965  131.91553 142.77855 1.000 32.60678  ?  15  ILE   G CG1  1 
ATOM   16297 C  CG2  . ILE   G 1 15  ? -29.39786  132.13013 142.64440 1.000 46.74193  ?  15  ILE   G CG2  1 
ATOM   16298 C  CD1  . ILE   G 1 15  ? -26.78827  131.19988 144.10830 1.000 32.18825  ?  15  ILE   G CD1  1 
ATOM   16299 H  H    . ILE   G 1 15  ? -29.52589  134.75650 142.11772 1.000 64.01776  ?  15  ILE   G H    1 
ATOM   16300 H  HA   . ILE   G 1 15  ? -27.07211  134.25483 141.52949 1.000 59.11202  ?  15  ILE   G HA   1 
ATOM   16301 H  HB   . ILE   G 1 15  ? -28.07584  133.44577 143.48987 1.000 49.54297  ?  15  ILE   G HB   1 
ATOM   16302 H  HG12 . ILE   G 1 15  ? -27.00333  131.24194 142.08831 1.000 39.12814  ?  15  ILE   G HG12 1 
ATOM   16303 H  HG13 . ILE   G 1 15  ? -26.07661  132.40953 142.63906 1.000 39.12814  ?  15  ILE   G HG13 1 
ATOM   16304 H  HG21 . ILE   G 1 15  ? -29.53654  131.68063 143.49270 1.000 56.09031  ?  15  ILE   G HG21 1 
ATOM   16305 H  HG22 . ILE   G 1 15  ? -30.11792  132.75942 142.48189 1.000 56.09031  ?  15  ILE   G HG22 1 
ATOM   16306 H  HG23 . ILE   G 1 15  ? -29.35996  131.47837 141.92699 1.000 56.09031  ?  15  ILE   G HG23 1 
ATOM   16307 H  HD11 . ILE   G 1 15  ? -26.20712  130.43015 144.00496 1.000 38.62589  ?  15  ILE   G HD11 1 
ATOM   16308 H  HD12 . ILE   G 1 15  ? -26.41630  131.80943 144.76479 1.000 38.62589  ?  15  ILE   G HD12 1 
ATOM   16309 H  HD13 . ILE   G 1 15  ? -27.67170  130.91230 144.38713 1.000 38.62589  ?  15  ILE   G HD13 1 
ATOM   16310 N  N    . SER   G 1 16  ? -26.78170  132.88483 139.53454 1.000 37.99953  ?  16  SER   G N    1 
ATOM   16311 C  CA   . SER   G 1 16  ? -26.71893  132.25356 138.22712 1.000 37.11171  ?  16  SER   G CA   1 
ATOM   16312 C  C    . SER   G 1 16  ? -26.98675  130.75399 138.34766 1.000 32.10177  ?  16  SER   G C    1 
ATOM   16313 O  O    . SER   G 1 16  ? -26.74091  130.15309 139.39615 1.000 34.06387  ?  16  SER   G O    1 
ATOM   16314 C  CB   . SER   G 1 16  ? -25.35313  132.48388 137.58671 1.000 40.47893  ?  16  SER   G CB   1 
ATOM   16315 O  OG   . SER   G 1 16  ? -24.32970  131.83751 138.32240 1.000 43.12616  ?  16  SER   G OG   1 
ATOM   16316 H  H    . SER   G 1 16  ? -26.02392  133.15105 139.84195 1.000 45.59943  ?  16  SER   G H    1 
ATOM   16317 H  HA   . SER   G 1 16  ? -27.39480  132.63980 137.64840 1.000 44.53405  ?  16  SER   G HA   1 
ATOM   16318 H  HB2  . SER   G 1 16  ? -25.36463  132.12836 136.68429 1.000 48.57472  ?  16  SER   G HB2  1 
ATOM   16319 H  HB3  . SER   G 1 16  ? -25.17197  133.43658 137.56568 1.000 48.57472  ?  16  SER   G HB3  1 
ATOM   16320 H  HG   . SER   G 1 16  ? -23.58403  131.97880 137.96237 1.000 51.75139  ?  16  SER   G HG   1 
ATOM   16321 N  N    . PRO   G 1 17  ? -27.48950  130.12262 137.27979 1.000 26.53693  ?  17  PRO   G N    1 
ATOM   16322 C  CA   . PRO   G 1 17  ? -27.73663  128.67453 137.32869 1.000 31.06079  ?  17  PRO   G CA   1 
ATOM   16323 C  C    . PRO   G 1 17  ? -26.49111  127.85088 137.61355 1.000 34.23537  ?  17  PRO   G C    1 
ATOM   16324 O  O    . PRO   G 1 17  ? -26.45845  127.08320 138.58292 1.000 40.84671  ?  17  PRO   G O    1 
ATOM   16325 C  CB   . PRO   G 1 17  ? -28.29119  128.36698 135.93029 1.000 31.37783  ?  17  PRO   G CB   1 
ATOM   16326 C  CG   . PRO   G 1 17  ? -28.84831  129.65819 135.44915 1.000 35.56894  ?  17  PRO   G CG   1 
ATOM   16327 C  CD   . PRO   G 1 17  ? -27.95816  130.72002 136.01761 1.000 30.85094  ?  17  PRO   G CD   1 
ATOM   16328 H  HA   . PRO   G 1 17  ? -28.40402  128.48284 138.00600 1.000 37.27295  ?  17  PRO   G HA   1 
ATOM   16329 H  HB2  . PRO   G 1 17  ? -27.57634  128.05942 135.35125 1.000 37.65340  ?  17  PRO   G HB2  1 
ATOM   16330 H  HB3  . PRO   G 1 17  ? -28.98367  127.69040 135.99052 1.000 37.65340  ?  17  PRO   G HB3  1 
ATOM   16331 H  HG2  . PRO   G 1 17  ? -28.83445  129.68024 134.47950 1.000 42.68273  ?  17  PRO   G HG2  1 
ATOM   16332 H  HG3  . PRO   G 1 17  ? -29.75754  129.76298 135.77042 1.000 42.68273  ?  17  PRO   G HG3  1 
ATOM   16333 H  HD2  . PRO   G 1 17  ? -27.21336  130.90171 135.42334 1.000 37.02113  ?  17  PRO   G HD2  1 
ATOM   16334 H  HD3  . PRO   G 1 17  ? -28.45584  131.53567 136.18475 1.000 37.02113  ?  17  PRO   G HD3  1 
ATOM   16335 N  N    . ARG   G 1 18  ? -25.46078  128.01195 136.77791 1.000 32.12811  ?  18  ARG   G N    1 
ATOM   16336 C  CA   . ARG   G 1 18  ? -24.25601  127.19715 136.90764 1.000 38.45428  ?  18  ARG   G CA   1 
ATOM   16337 C  C    . ARG   G 1 18  ? -23.78975  127.11372 138.35529 1.000 41.29596  ?  18  ARG   G C    1 
ATOM   16338 O  O    . ARG   G 1 18  ? -23.40736  126.03896 138.83377 1.000 41.82440  ?  18  ARG   G O    1 
ATOM   16339 C  CB   . ARG   G 1 18  ? -23.14448  127.76829 136.02490 1.000 28.28226  ?  18  ARG   G CB   1 
ATOM   16340 H  H    . ARG   G 1 18  ? -25.43617  128.58137 136.13389 1.000 38.55373  ?  18  ARG   G H    1 
ATOM   16341 H  HA   . ARG   G 1 18  ? -24.45564  126.29735 136.60532 1.000 46.14513  ?  18  ARG   G HA   1 
ATOM   16342 N  N    . THR   G 1 19  ? -23.83525  128.23505 139.07526 1.000 38.92587  ?  19  THR   G N    1 
ATOM   16343 C  CA   . THR   G 1 19  ? -23.38347  128.24235 140.46125 1.000 35.06616  ?  19  THR   G CA   1 
ATOM   16344 C  C    . THR   G 1 19  ? -24.20347  127.28308 141.31627 1.000 37.64993  ?  19  THR   G C    1 
ATOM   16345 O  O    . THR   G 1 19  ? -23.64650  126.43386 142.02044 1.000 36.20040  ?  19  THR   G O    1 
ATOM   16346 C  CB   . THR   G 1 19  ? -23.46170  129.66230 141.02330 1.000 36.11623  ?  19  THR   G CB   1 
ATOM   16347 O  OG1  . THR   G 1 19  ? -22.68039  130.54589 140.20968 1.000 33.23422  ?  19  THR   G OG1  1 
ATOM   16348 C  CG2  . THR   G 1 19  ? -22.94360  129.70013 142.45088 1.000 40.32789  ?  19  THR   G CG2  1 
ATOM   16349 H  H    . THR   G 1 19  ? -24.11974  128.99380 138.78724 1.000 46.71105  ?  19  THR   G H    1 
ATOM   16350 H  HA   . THR   G 1 19  ? -22.45850  127.95160 140.48941 1.000 42.07939  ?  19  THR   G HA   1 
ATOM   16351 H  HB   . THR   G 1 19  ? -24.38536  129.95852 141.02559 1.000 43.33948  ?  19  THR   G HB   1 
ATOM   16352 H  HG1  . THR   G 1 19  ? -22.96544  130.53632 139.41959 1.000 39.88106  ?  19  THR   G HG1  1 
ATOM   16353 H  HG21 . THR   G 1 19  ? -22.78988  130.61816 142.72381 1.000 48.39346  ?  19  THR   G HG21 1 
ATOM   16354 H  HG22 . THR   G 1 19  ? -23.59196  129.29800 143.04989 1.000 48.39346  ?  19  THR   G HG22 1 
ATOM   16355 H  HG23 . THR   G 1 19  ? -22.10951  129.20902 142.51423 1.000 48.39346  ?  19  THR   G HG23 1 
ATOM   16356 N  N    . LEU   G 1 20  ? -25.53340  127.40711 141.27160 1.000 37.10150  ?  20  LEU   G N    1 
ATOM   16357 C  CA   . LEU   G 1 20  ? -26.38633  126.53667 142.07718 1.000 41.75472  ?  20  LEU   G CA   1 
ATOM   16358 C  C    . LEU   G 1 20  ? -26.22155  125.07185 141.68836 1.000 38.83938  ?  20  LEU   G C    1 
ATOM   16359 O  O    . LEU   G 1 20  ? -26.13603  124.19413 142.55905 1.000 40.45195  ?  20  LEU   G O    1 
ATOM   16360 C  CB   . LEU   G 1 20  ? -27.84958  126.95812 141.93858 1.000 40.86834  ?  20  LEU   G CB   1 
ATOM   16361 C  CG   . LEU   G 1 20  ? -28.25044  128.28133 142.59154 1.000 43.10563  ?  20  LEU   G CG   1 
ATOM   16362 C  CD1  . LEU   G 1 20  ? -29.63529  128.69968 142.12400 1.000 44.50695  ?  20  LEU   G CD1  1 
ATOM   16363 C  CD2  . LEU   G 1 20  ? -28.20385  128.16951 144.10734 1.000 45.70487  ?  20  LEU   G CD2  1 
ATOM   16364 H  H    . LEU   G 1 20  ? -25.95874  127.97882 140.79011 1.000 44.52180  ?  20  LEU   G H    1 
ATOM   16365 H  HA   . LEU   G 1 20  ? -26.12719  126.63165 143.00709 1.000 50.10566  ?  20  LEU   G HA   1 
ATOM   16366 H  HB2  . LEU   G 1 20  ? -28.05027  127.03612 140.99277 1.000 49.04201  ?  20  LEU   G HB2  1 
ATOM   16367 H  HB3  . LEU   G 1 20  ? -28.39946  126.26628 142.33844 1.000 49.04201  ?  20  LEU   G HB3  1 
ATOM   16368 H  HG   . LEU   G 1 20  ? -27.62036  128.96993 142.32749 1.000 51.72675  ?  20  LEU   G HG   1 
ATOM   16369 H  HD11 . LEU   G 1 20  ? -29.96609  129.40209 142.70545 1.000 53.40834  ?  20  LEU   G HD11 1 
ATOM   16370 H  HD12 . LEU   G 1 20  ? -29.57573  129.02560 141.21234 1.000 53.40834  ?  20  LEU   G HD12 1 
ATOM   16371 H  HD13 . LEU   G 1 20  ? -30.22700  127.93205 142.16286 1.000 53.40834  ?  20  LEU   G HD13 1 
ATOM   16372 H  HD21 . LEU   G 1 20  ? -28.67091  128.92646 144.49435 1.000 54.84585  ?  20  LEU   G HD21 1 
ATOM   16373 H  HD22 . LEU   G 1 20  ? -28.63390  127.34272 144.37638 1.000 54.84585  ?  20  LEU   G HD22 1 
ATOM   16374 H  HD23 . LEU   G 1 20  ? -27.27770  128.16967 144.39569 1.000 54.84585  ?  20  LEU   G HD23 1 
ATOM   16375 N  N    . CYS   G 1 21  ? -26.18964  124.78581 140.38403 1.000 39.86550  ?  21  CYS   G N    1 
ATOM   16376 C  CA   . CYS   G 1 21  ? -26.09296  123.39863 139.93677 1.000 35.12786  ?  21  CYS   G CA   1 
ATOM   16377 C  C    . CYS   G 1 21  ? -24.78449  122.77432 140.40484 1.000 35.58712  ?  21  CYS   G C    1 
ATOM   16378 O  O    . CYS   G 1 21  ? -24.76386  121.64233 140.91052 1.000 39.37306  ?  21  CYS   G O    1 
ATOM   16379 C  CB   . CYS   G 1 21  ? -26.21544  123.33884 138.41342 1.000 26.22082  ?  21  CYS   G CB   1 
ATOM   16380 S  SG   . CYS   G 1 21  ? -27.47940  124.46859 137.74954 1.000 61.40968  ?  21  CYS   G SG   1 
ATOM   16381 H  H    . CYS   G 1 21  ? -26.22201  125.36652 139.75052 1.000 47.83860  ?  21  CYS   G H    1 
ATOM   16382 H  HA   . CYS   G 1 21  ? -26.82323  122.88295 140.31319 1.000 42.15343  ?  21  CYS   G HA   1 
ATOM   16383 H  HB2  . CYS   G 1 21  ? -25.36242  123.58126 138.02036 1.000 31.46498  ?  21  CYS   G HB2  1 
ATOM   16384 H  HB3  . CYS   G 1 21  ? -26.45597  122.43588 138.15323 1.000 31.46498  ?  21  CYS   G HB3  1 
ATOM   16385 N  N    . CYS   G 1 22  ? -23.68151  123.51061 140.26655 1.000 35.18559  ?  22  CYS   G N    1 
ATOM   16386 C  CA   . CYS   G 1 22  ? -22.39204  123.01076 140.72033 1.000 30.82625  ?  22  CYS   G CA   1 
ATOM   16387 C  C    . CYS   G 1 22  ? -22.35282  122.86107 142.23410 1.000 31.81331  ?  22  CYS   G C    1 
ATOM   16388 O  O    . CYS   G 1 22  ? -21.75925  121.90932 142.75049 1.000 33.92360  ?  22  CYS   G O    1 
ATOM   16389 C  CB   . CYS   G 1 22  ? -21.29395  123.95095 140.24248 1.000 36.22887  ?  22  CYS   G CB   1 
ATOM   16390 S  SG   . CYS   G 1 22  ? -19.68444  123.66559 140.96544 1.000 42.17019  ?  22  CYS   G SG   1 
ATOM   16391 H  H    . CYS   G 1 22  ? -23.65560  124.29553 139.91609 1.000 42.22271  ?  22  CYS   G H    1 
ATOM   16392 H  HA   . CYS   G 1 22  ? -22.23649  122.13328 140.33728 1.000 36.99150  ?  22  CYS   G HA   1 
ATOM   16393 H  HB2  . CYS   G 1 22  ? -21.20258  123.85240 139.28183 1.000 43.47464  ?  22  CYS   G HB2  1 
ATOM   16394 H  HB3  . CYS   G 1 22  ? -21.55293  124.86018 140.45957 1.000 43.47464  ?  22  CYS   G HB3  1 
ATOM   16395 N  N    . TRP   G 1 23  ? -22.96805  123.79291 142.96428 1.000 30.49907  ?  23  TRP   G N    1 
ATOM   16396 C  CA   . TRP   G 1 23  ? -23.00343  123.68536 144.41859 1.000 30.47532  ?  23  TRP   G CA   1 
ATOM   16397 C  C    . TRP   G 1 23  ? -23.72142  122.41638 144.84916 1.000 28.71334  ?  23  TRP   G C    1 
ATOM   16398 O  O    . TRP   G 1 23  ? -23.24602  121.68666 145.73100 1.000 35.20331  ?  23  TRP   G O    1 
ATOM   16399 C  CB   . TRP   G 1 23  ? -23.68171  124.92442 145.00277 1.000 28.28860  ?  23  TRP   G CB   1 
ATOM   16400 C  CG   . TRP   G 1 23  ? -24.00774  124.83702 146.45960 1.000 29.11566  ?  23  TRP   G CG   1 
ATOM   16401 C  CD1  . TRP   G 1 23  ? -25.24295  124.93784 147.02590 1.000 30.83581  ?  23  TRP   G CD1  1 
ATOM   16402 C  CD2  . TRP   G 1 23  ? -23.08715  124.63684 147.53885 1.000 32.67631  ?  23  TRP   G CD2  1 
ATOM   16403 N  NE1  . TRP   G 1 23  ? -25.15057  124.81440 148.38978 1.000 31.51942  ?  23  TRP   G NE1  1 
ATOM   16404 C  CE2  . TRP   G 1 23  ? -23.83714  124.62744 148.73027 1.000 33.28580  ?  23  TRP   G CE2  1 
ATOM   16405 C  CE3  . TRP   G 1 23  ? -21.70158  124.46382 147.61349 1.000 37.45704  ?  23  TRP   G CE3  1 
ATOM   16406 C  CZ2  . TRP   G 1 23  ? -23.24875  124.45193 149.98250 1.000 42.27325  ?  23  TRP   G CZ2  1 
ATOM   16407 C  CZ3  . TRP   G 1 23  ? -21.11972  124.28967 148.85737 1.000 36.93386  ?  23  TRP   G CZ3  1 
ATOM   16408 C  CH2  . TRP   G 1 23  ? -21.89269  124.28484 150.02470 1.000 34.74189  ?  23  TRP   G CH2  1 
ATOM   16409 H  H    . TRP   G 1 23  ? -23.36588  124.48568 142.64584 1.000 36.59888  ?  23  TRP   G H    1 
ATOM   16410 H  HA   . TRP   G 1 23  ? -22.09851  123.64607 144.76569 1.000 36.57039  ?  23  TRP   G HA   1 
ATOM   16411 H  HB2  . TRP   G 1 23  ? -23.09073  125.68405 144.88197 1.000 33.94632  ?  23  TRP   G HB2  1 
ATOM   16412 H  HB3  . TRP   G 1 23  ? -24.51384  125.07247 144.52679 1.000 33.94632  ?  23  TRP   G HB3  1 
ATOM   16413 H  HD1  . TRP   G 1 23  ? -26.03442  125.07108 146.55609 1.000 37.00298  ?  23  TRP   G HD1  1 
ATOM   16414 H  HE1  . TRP   G 1 23  ? -25.80997  124.84884 148.94079 1.000 37.82331  ?  23  TRP   G HE1  1 
ATOM   16415 H  HE3  . TRP   G 1 23  ? -21.18126  124.46571 146.84267 1.000 44.94845  ?  23  TRP   G HE3  1 
ATOM   16416 H  HZ2  . TRP   G 1 23  ? -23.75972  124.44868 150.75955 1.000 50.72790  ?  23  TRP   G HZ2  1 
ATOM   16417 H  HZ3  . TRP   G 1 23  ? -20.19901  124.17381 148.91875 1.000 44.32063  ?  23  TRP   G HZ3  1 
ATOM   16418 H  HH2  . TRP   G 1 23  ? -21.47445  124.16537 150.84671 1.000 41.69026  ?  23  TRP   G HH2  1 
ATOM   16419 N  N    . VAL   G 1 24  ? -24.86025  122.12692 144.22193 1.000 26.81230  ?  24  VAL   G N    1 
ATOM   16420 C  CA   . VAL   G 1 24  ? -25.59654  120.90953 144.54777 1.000 26.11831  ?  24  VAL   G CA   1 
ATOM   16421 C  C    . VAL   G 1 24  ? -24.75699  119.67999 144.22136 1.000 29.76733  ?  24  VAL   G C    1 
ATOM   16422 O  O    . VAL   G 1 24  ? -24.65960  118.74262 145.02440 1.000 27.91331  ?  24  VAL   G O    1 
ATOM   16423 C  CB   . VAL   G 1 24  ? -26.94436  120.88338 143.80403 1.000 24.04796  ?  24  VAL   G CB   1 
ATOM   16424 C  CG1  . VAL   G 1 24  ? -27.60738  119.52243 143.94519 1.000 22.62450  ?  24  VAL   G CG1  1 
ATOM   16425 C  CG2  . VAL   G 1 24  ? -27.85454  121.97899 144.32387 1.000 27.31547  ?  24  VAL   G CG2  1 
ATOM   16426 H  H    . VAL   G 1 24  ? -25.22312  122.61250 143.61190 1.000 32.17476  ?  24  VAL   G H    1 
ATOM   16427 H  HA   . VAL   G 1 24  ? -25.77798  120.90458 145.50064 1.000 31.34197  ?  24  VAL   G HA   1 
ATOM   16428 H  HB   . VAL   G 1 24  ? -26.78577  121.04244 142.86040 1.000 28.85756  ?  24  VAL   G HB   1 
ATOM   16429 H  HG11 . VAL   G 1 24  ? -28.52064  119.58118 143.62361 1.000 27.14939  ?  24  VAL   G HG11 1 
ATOM   16430 H  HG12 . VAL   G 1 24  ? -27.11276  118.87417 143.41983 1.000 27.14939  ?  24  VAL   G HG12 1 
ATOM   16431 H  HG13 . VAL   G 1 24  ? -27.60188  119.26391 144.88009 1.000 27.14939  ?  24  VAL   G HG13 1 
ATOM   16432 H  HG21 . VAL   G 1 24  ? -28.74324  121.85208 143.95645 1.000 32.77857  ?  24  VAL   G HG21 1 
ATOM   16433 H  HG22 . VAL   G 1 24  ? -27.88678  121.92985 145.29209 1.000 32.77857  ?  24  VAL   G HG22 1 
ATOM   16434 H  HG23 . VAL   G 1 24  ? -27.50230  122.83960 144.04789 1.000 32.77857  ?  24  VAL   G HG23 1 
ATOM   16435 N  N    . LYS   G 1 25  ? -24.13535  119.66437 143.03550 1.000 29.43225  ?  25  LYS   G N    1 
ATOM   16436 C  CA   . LYS   G 1 25  ? -23.35228  118.49731 142.63676 1.000 22.52533  ?  25  LYS   G CA   1 
ATOM   16437 C  C    . LYS   G 1 25  ? -22.17486  118.26548 143.57628 1.000 28.04304  ?  25  LYS   G C    1 
ATOM   16438 O  O    . LYS   G 1 25  ? -21.86443  117.11891 143.92514 1.000 31.01483  ?  25  LYS   G O    1 
ATOM   16439 C  CB   . LYS   G 1 25  ? -22.86202  118.66560 141.20036 1.000 21.33755  ?  25  LYS   G CB   1 
ATOM   16440 H  H    . LYS   G 1 25  ? -24.15248  120.30267 142.45942 1.000 35.31870  ?  25  LYS   G H    1 
ATOM   16441 H  HA   . LYS   G 1 25  ? -23.92283  117.71381 142.67535 1.000 27.03039  ?  25  LYS   G HA   1 
ATOM   16442 N  N    . VAL   G 1 26  ? -21.51517  119.34218 144.00817 1.000 30.68923  ?  26  VAL   G N    1 
ATOM   16443 C  CA   . VAL   G 1 26  ? -20.37800  119.21190 144.91462 1.000 33.14114  ?  26  VAL   G CA   1 
ATOM   16444 C  C    . VAL   G 1 26  ? -20.82973  118.69551 146.27510 1.000 35.58833  ?  26  VAL   G C    1 
ATOM   16445 O  O    . VAL   G 1 26  ? -20.25122  117.74756 146.81846 1.000 35.77625  ?  26  VAL   G O    1 
ATOM   16446 C  CB   . VAL   G 1 26  ? -19.63770  120.55494 145.04493 1.000 35.99603  ?  26  VAL   G CB   1 
ATOM   16447 C  CG1  . VAL   G 1 26  ? -18.71122  120.53194 146.25380 1.000 41.16565  ?  26  VAL   G CG1  1 
ATOM   16448 C  CG2  . VAL   G 1 26  ? -18.85955  120.85812 143.77182 1.000 37.94576  ?  26  VAL   G CG2  1 
ATOM   16449 H  H    . VAL   G 1 26  ? -21.70543  120.15259 143.79221 1.000 36.82707  ?  26  VAL   G H    1 
ATOM   16450 H  HA   . VAL   G 1 26  ? -19.76403  118.56230 144.53785 1.000 39.76937  ?  26  VAL   G HA   1 
ATOM   16451 H  HB   . VAL   G 1 26  ? -20.28626  121.26433 145.17544 1.000 43.19524  ?  26  VAL   G HB   1 
ATOM   16452 H  HG11 . VAL   G 1 26  ? -18.01902  121.20081 146.13395 1.000 49.39877  ?  26  VAL   G HG11 1 
ATOM   16453 H  HG12 . VAL   G 1 26  ? -19.22735  120.72924 147.05104 1.000 49.39877  ?  26  VAL   G HG12 1 
ATOM   16454 H  HG13 . VAL   G 1 26  ? -18.31107  119.65148 146.32829 1.000 49.39877  ?  26  VAL   G HG13 1 
ATOM   16455 H  HG21 . VAL   G 1 26  ? -18.42468  121.72013 143.86522 1.000 45.53491  ?  26  VAL   G HG21 1 
ATOM   16456 H  HG22 . VAL   G 1 26  ? -18.19457  120.16520 143.63558 1.000 45.53491  ?  26  VAL   G HG22 1 
ATOM   16457 H  HG23 . VAL   G 1 26  ? -19.47520  120.87768 143.02250 1.000 45.53491  ?  26  VAL   G HG23 1 
ATOM   16458 N  N    . VAL   G 1 27  ? -21.85924  119.31889 146.85669 1.000 37.66449  ?  27  VAL   G N    1 
ATOM   16459 C  CA   . VAL   G 1 27  ? -22.30348  118.89375 148.18057 1.000 34.86991  ?  27  VAL   G CA   1 
ATOM   16460 C  C    . VAL   G 1 27  ? -22.81997  117.46145 148.15069 1.000 34.91536  ?  27  VAL   G C    1 
ATOM   16461 O  O    . VAL   G 1 27  ? -22.70864  116.73403 149.14465 1.000 33.59935  ?  27  VAL   G O    1 
ATOM   16462 C  CB   . VAL   G 1 27  ? -23.37075  119.86237 148.72412 1.000 36.72913  ?  27  VAL   G CB   1 
ATOM   16463 C  CG1  . VAL   G 1 27  ? -23.91888  119.35435 150.04855 1.000 42.81972  ?  27  VAL   G CG1  1 
ATOM   16464 C  CG2  . VAL   G 1 27  ? -22.78201  121.25222 148.88667 1.000 35.88176  ?  27  VAL   G CG2  1 
ATOM   16465 H  H    . VAL   G 1 27  ? -22.30275  119.97120 146.51406 1.000 45.19739  ?  27  VAL   G H    1 
ATOM   16466 H  HA   . VAL   G 1 27  ? -21.53953  118.92081 148.77768 1.000 41.84389  ?  27  VAL   G HA   1 
ATOM   16467 H  HB   . VAL   G 1 27  ? -24.10551  119.91474 148.09302 1.000 44.07495  ?  27  VAL   G HB   1 
ATOM   16468 H  HG11 . VAL   G 1 27  ? -24.35229  120.08740 150.51297 1.000 51.38366  ?  27  VAL   G HG11 1 
ATOM   16469 H  HG12 . VAL   G 1 27  ? -24.56016  118.64765 149.87468 1.000 51.38366  ?  27  VAL   G HG12 1 
ATOM   16470 H  HG13 . VAL   G 1 27  ? -23.18565  119.01150 150.58309 1.000 51.38366  ?  27  VAL   G HG13 1 
ATOM   16471 H  HG21 . VAL   G 1 27  ? -23.47602  121.85491 149.19655 1.000 43.05811  ?  27  VAL   G HG21 1 
ATOM   16472 H  HG22 . VAL   G 1 27  ? -22.06151  121.21612 149.53511 1.000 43.05811  ?  27  VAL   G HG22 1 
ATOM   16473 H  HG23 . VAL   G 1 27  ? -22.44110  121.55297 148.02980 1.000 43.05811  ?  27  VAL   G HG23 1 
ATOM   16474 N  N    . GLU   G 1 28  ? -23.38074  117.02513 147.02076 1.000 35.55874  ?  28  GLU   G N    1 
ATOM   16475 C  CA   . GLU   G 1 28  ? -23.87474  115.65674 146.92434 1.000 34.98601  ?  28  GLU   G CA   1 
ATOM   16476 C  C    . GLU   G 1 28  ? -22.73581  114.65128 146.77317 1.000 44.18438  ?  28  GLU   G C    1 
ATOM   16477 O  O    . GLU   G 1 28  ? -22.69892  113.63986 147.48255 1.000 43.86100  ?  28  GLU   G O    1 
ATOM   16478 C  CB   . GLU   G 1 28  ? -24.85182  115.53767 145.75127 1.000 29.70951  ?  28  GLU   G CB   1 
ATOM   16479 H  H    . GLU   G 1 28  ? -23.48427  117.49586 146.30851 1.000 42.67049  ?  28  GLU   G H    1 
ATOM   16480 H  HA   . GLU   G 1 28  ? -24.35018  115.44266 147.74228 1.000 41.98321  ?  28  GLU   G HA   1 
ATOM   16481 N  N    . GLU   G 1 29  ? -21.79223  114.91006 145.86218 1.000 47.89654  ?  29  GLU   G N    1 
ATOM   16482 C  CA   . GLU   G 1 29  ? -20.75857  113.91788 145.57367 1.000 44.07431  ?  29  GLU   G CA   1 
ATOM   16483 C  C    . GLU   G 1 29  ? -19.78558  113.77034 146.73872 1.000 47.87602  ?  29  GLU   G C    1 
ATOM   16484 O  O    . GLU   G 1 29  ? -19.66417  112.69034 147.32873 1.000 56.39209  ?  29  GLU   G O    1 
ATOM   16485 C  CB   . GLU   G 1 29  ? -20.00983  114.30225 144.29510 1.000 44.27493  ?  29  GLU   G CB   1 
ATOM   16486 H  H    . GLU   G 1 29  ? -21.73113  115.63768 145.40783 1.000 57.47585  ?  29  GLU   G H    1 
ATOM   16487 H  HA   . GLU   G 1 29  ? -21.18736  113.05934 145.43245 1.000 52.88917  ?  29  GLU   G HA   1 
ATOM   16488 N  N    . LYS   G 1 30  ? -19.08066  114.84744 147.08506 1.000 49.80994  ?  30  LYS   G N    1 
ATOM   16489 C  CA   . LYS   G 1 30  ? -18.04606  114.79421 148.11288 1.000 49.09696  ?  30  LYS   G CA   1 
ATOM   16490 C  C    . LYS   G 1 30  ? -18.60957  114.73254 149.52869 1.000 49.65263  ?  30  LYS   G C    1 
ATOM   16491 O  O    . LYS   G 1 30  ? -17.82885  114.63872 150.48294 1.000 35.02967  ?  30  LYS   G O    1 
ATOM   16492 C  CB   . LYS   G 1 30  ? -17.10493  115.99499 147.97572 1.000 46.89320  ?  30  LYS   G CB   1 
ATOM   16493 C  CG   . LYS   G 1 30  ? -16.17481  115.89627 146.77023 1.000 49.99017  ?  30  LYS   G CG   1 
ATOM   16494 C  CD   . LYS   G 1 30  ? -15.10590  116.98271 146.76973 1.000 46.19165  ?  30  LYS   G CD   1 
ATOM   16495 C  CE   . LYS   G 1 30  ? -15.71808  118.37073 146.66698 1.000 47.10643  ?  30  LYS   G CE   1 
ATOM   16496 N  NZ   . LYS   G 1 30  ? -14.73711  119.39051 146.20145 1.000 33.64702  ?  30  LYS   G NZ   1 
ATOM   16497 H  H    . LYS   G 1 30  ? -19.18494  115.62627 146.73556 1.000 59.77193  ?  30  LYS   G H    1 
ATOM   16498 H  HA   . LYS   G 1 30  ? -17.51943  113.99115 147.97630 1.000 58.91635  ?  30  LYS   G HA   1 
ATOM   16499 H  HB2  . LYS   G 1 30  ? -17.63629  116.80053 147.87739 1.000 56.27184  ?  30  LYS   G HB2  1 
ATOM   16500 H  HB3  . LYS   G 1 30  ? -16.55515  116.05542 148.77258 1.000 56.27184  ?  30  LYS   G HB3  1 
ATOM   16501 H  HG2  . LYS   G 1 30  ? -15.72855  115.03511 146.78293 1.000 59.98821  ?  30  LYS   G HG2  1 
ATOM   16502 H  HG3  . LYS   G 1 30  ? -16.69688  115.98744 145.95781 1.000 59.98821  ?  30  LYS   G HG3  1 
ATOM   16503 H  HD2  . LYS   G 1 30  ? -14.59863  116.93413 147.59509 1.000 55.42998  ?  30  LYS   G HD2  1 
ATOM   16504 H  HD3  . LYS   G 1 30  ? -14.51679  116.85289 146.01013 1.000 55.42998  ?  30  LYS   G HD3  1 
ATOM   16505 H  HE2  . LYS   G 1 30  ? -16.45246  118.34799 146.03368 1.000 56.52772  ?  30  LYS   G HE2  1 
ATOM   16506 H  HE3  . LYS   G 1 30  ? -16.04164  118.64074 147.54065 1.000 56.52772  ?  30  LYS   G HE3  1 
ATOM   16507 H  HZ1  . LYS   G 1 30  ? -15.16483  120.12042 145.92508 1.000 40.37642  ?  30  LYS   G HZ1  1 
ATOM   16508 H  HZ2  . LYS   G 1 30  ? -14.18887  119.61151 146.86680 1.000 40.37642  ?  30  LYS   G HZ2  1 
ATOM   16509 H  HZ3  . LYS   G 1 30  ? -14.25627  119.06476 145.52708 1.000 40.37642  ?  30  LYS   G HZ3  1 
ATOM   16510 N  N    . ALA   G 1 31  ? -19.93003  114.78265 149.68875 1.000 56.32878  ?  31  ALA   G N    1 
ATOM   16511 C  CA   . ALA   G 1 31  ? -20.57726  114.83189 151.00706 1.000 58.72374  ?  31  ALA   G CA   1 
ATOM   16512 C  C    . ALA   G 1 31  ? -20.02107  116.04519 151.74971 1.000 58.50418  ?  31  ALA   G C    1 
ATOM   16513 O  O    . ALA   G 1 31  ? -19.97054  117.13869 151.16257 1.000 57.45746  ?  31  ALA   G O    1 
ATOM   16514 C  CB   . ALA   G 1 31  ? -20.39123  113.48553 151.70054 1.000 60.12779  ?  31  ALA   G CB   1 
ATOM   16515 H  H    . ALA   G 1 31  ? -20.48929  114.78951 149.03547 1.000 67.59453  ?  31  ALA   G H    1 
ATOM   16516 H  HA   . ALA   G 1 31  ? -21.52740  114.98796 150.88969 1.000 70.46849  ?  31  ALA   G HA   1 
ATOM   16517 H  HB1  . ALA   G 1 31  ? -20.82399  113.51472 152.56816 1.000 72.15335  ?  31  ALA   G HB1  1 
ATOM   16518 H  HB2  . ALA   G 1 31  ? -20.79158  112.79101 151.15441 1.000 72.15335  ?  31  ALA   G HB2  1 
ATOM   16519 H  HB3  . ALA   G 1 31  ? -19.44261  113.31489 151.80964 1.000 72.15335  ?  31  ALA   G HB3  1 
ATOM   16520 N  N    . PHE   G 1 32  ? -19.59426  115.91364 153.00473 1.000 51.82693  ?  32  PHE   G N    1 
ATOM   16521 C  CA   . PHE   G 1 32  ? -19.06009  117.02616 153.78982 1.000 42.32355  ?  32  PHE   G CA   1 
ATOM   16522 C  C    . PHE   G 1 32  ? -17.60300  116.73635 154.13906 1.000 37.69527  ?  32  PHE   G C    1 
ATOM   16523 O  O    . PHE   G 1 32  ? -17.30227  116.09321 155.14771 1.000 34.74385  ?  32  PHE   G O    1 
ATOM   16524 C  CB   . PHE   G 1 32  ? -19.89742  117.26165 155.05977 1.000 36.32863  ?  32  PHE   G CB   1 
ATOM   16525 C  CG   . PHE   G 1 32  ? -20.99848  118.27978 154.89554 1.000 35.38658  ?  32  PHE   G CG   1 
ATOM   16526 C  CD1  . PHE   G 1 32  ? -20.80158  119.43893 154.15897 1.000 34.79165  ?  32  PHE   G CD1  1 
ATOM   16527 C  CD2  . PHE   G 1 32  ? -22.23255  118.07601 155.48828 1.000 37.32259  ?  32  PHE   G CD2  1 
ATOM   16528 C  CE1  . PHE   G 1 32  ? -21.81320  120.36908 154.01669 1.000 36.51667  ?  32  PHE   G CE1  1 
ATOM   16529 C  CE2  . PHE   G 1 32  ? -23.24859  119.00338 155.34871 1.000 34.37881  ?  32  PHE   G CE2  1 
ATOM   16530 C  CZ   . PHE   G 1 32  ? -23.03947  120.14893 154.61173 1.000 36.70711  ?  32  PHE   G CZ   1 
ATOM   16531 H  H    . PHE   G 1 32  ? -19.60460  115.16878 153.43448 1.000 62.19232  ?  32  PHE   G H    1 
ATOM   16532 H  HA   . PHE   G 1 32  ? -19.08474  117.82376 153.23834 1.000 50.78826  ?  32  PHE   G HA   1 
ATOM   16533 H  HB2  . PHE   G 1 32  ? -20.30911  116.42269 155.31968 1.000 43.59436  ?  32  PHE   G HB2  1 
ATOM   16534 H  HB3  . PHE   G 1 32  ? -19.30974  117.57529 155.76487 1.000 43.59436  ?  32  PHE   G HB3  1 
ATOM   16535 H  HD1  . PHE   G 1 32  ? -19.97766  119.59184 153.75564 1.000 41.74999  ?  32  PHE   G HD1  1 
ATOM   16536 H  HD2  . PHE   G 1 32  ? -22.38031  117.30510 155.98704 1.000 44.78710  ?  32  PHE   G HD2  1 
ATOM   16537 H  HE1  . PHE   G 1 32  ? -21.66837  121.14239 153.52080 1.000 43.82000  ?  32  PHE   G HE1  1 
ATOM   16538 H  HE2  . PHE   G 1 32  ? -24.07309  118.85406 155.75219 1.000 41.25457  ?  32  PHE   G HE2  1 
ATOM   16539 H  HZ   . PHE   G 1 32  ? -23.72284  120.77234 154.51541 1.000 44.04853  ?  32  PHE   G HZ   1 
ATOM   16540 N  N    . SER   G 1 33  ? -16.70467  117.21779 153.29306 1.000 37.44869  ?  33  SER   G N    1 
ATOM   16541 C  CA   . SER   G 1 33  ? -15.26802  117.14433 153.48823 1.000 34.98384  ?  33  SER   G CA   1 
ATOM   16542 C  C    . SER   G 1 33  ? -14.70039  118.55860 153.53007 1.000 35.87160  ?  33  SER   G C    1 
ATOM   16543 O  O    . SER   G 1 33  ? -15.36380  119.51417 153.11066 1.000 40.22888  ?  33  SER   G O    1 
ATOM   16544 C  CB   . SER   G 1 33  ? -14.60316  116.33507 152.36735 1.000 33.61934  ?  33  SER   G CB   1 
ATOM   16545 O  OG   . SER   G 1 33  ? -15.07305  114.99669 152.36482 1.000 27.29109  ?  33  SER   G OG   1 
ATOM   16546 H  H    . SER   G 1 33  ? -16.91701  117.61271 152.55920 1.000 44.93843  ?  33  SER   G H    1 
ATOM   16547 H  HA   . SER   G 1 33  ? -15.06149  116.70083 154.32581 1.000 41.98061  ?  33  SER   G HA   1 
ATOM   16548 H  HB2  . SER   G 1 33  ? -14.81372  116.74534 151.51398 1.000 40.34320  ?  33  SER   G HB2  1 
ATOM   16549 H  HB3  . SER   G 1 33  ? -13.64318  116.33251 152.50637 1.000 40.34320  ?  33  SER   G HB3  1 
ATOM   16550 H  HG   . SER   G 1 33  ? -14.68109  114.55572 151.76690 1.000 32.74931  ?  33  SER   G HG   1 
ATOM   16551 N  N    . PRO   G 1 34  ? -13.48222  118.73448 154.04761 1.000 35.65309  ?  34  PRO   G N    1 
ATOM   16552 C  CA   . PRO   G 1 34  ? -12.94948  120.10018 154.20201 1.000 36.58411  ?  34  PRO   G CA   1 
ATOM   16553 C  C    . PRO   G 1 34  ? -12.97291  120.93526 152.93061 1.000 38.23057  ?  34  PRO   G C    1 
ATOM   16554 O  O    . PRO   G 1 34  ? -13.21667  122.14666 153.00107 1.000 35.77227  ?  34  PRO   G O    1 
ATOM   16555 C  CB   . PRO   G 1 34  ? -11.51018  119.85177 154.67882 1.000 38.76226  ?  34  PRO   G CB   1 
ATOM   16556 C  CG   . PRO   G 1 34  ? -11.55632  118.52020 155.34223 1.000 39.62307  ?  34  PRO   G CG   1 
ATOM   16557 C  CD   . PRO   G 1 34  ? -12.55188  117.71315 154.56121 1.000 37.04379  ?  34  PRO   G CD   1 
ATOM   16558 H  HA   . PRO   G 1 34  ? -13.45677  120.56017 154.88901 1.000 43.90094  ?  34  PRO   G HA   1 
ATOM   16559 H  HB2  . PRO   G 1 34  ? -10.90668  119.84174 153.91948 1.000 46.51472  ?  34  PRO   G HB2  1 
ATOM   16560 H  HB3  . PRO   G 1 34  ? -11.24444  120.54357 155.30468 1.000 46.51472  ?  34  PRO   G HB3  1 
ATOM   16561 H  HG2  . PRO   G 1 34  ? -10.67887  118.10784 155.31146 1.000 47.54768  ?  34  PRO   G HG2  1 
ATOM   16562 H  HG3  . PRO   G 1 34  ? -11.84274  118.62241 156.26332 1.000 47.54768  ?  34  PRO   G HG3  1 
ATOM   16563 H  HD2  . PRO   G 1 34  ? -12.11914  117.24172 153.83224 1.000 44.45255  ?  34  PRO   G HD2  1 
ATOM   16564 H  HD3  . PRO   G 1 34  ? -13.01340  117.08290 155.13627 1.000 44.45255  ?  34  PRO   G HD3  1 
ATOM   16565 N  N    . GLU   G 1 35  ? -12.74577  120.32449 151.76437 1.000 37.92523  ?  35  GLU   G N    1 
ATOM   16566 C  CA   . GLU   G 1 35  ? -12.70418  121.08470 150.51994 1.000 30.03625  ?  35  GLU   G CA   1 
ATOM   16567 C  C    . GLU   G 1 35  ? -14.04467  121.71254 150.15951 1.000 31.19453  ?  35  GLU   G C    1 
ATOM   16568 O  O    . GLU   G 1 35  ? -14.10514  122.48001 149.19469 1.000 36.43199  ?  35  GLU   G O    1 
ATOM   16569 C  CB   . GLU   G 1 35  ? -12.21116  120.20165 149.36709 1.000 32.19824  ?  35  GLU   G CB   1 
ATOM   16570 C  CG   . GLU   G 1 35  ? -12.95139  118.88334 149.18635 1.000 38.72342  ?  35  GLU   G CG   1 
ATOM   16571 C  CD   . GLU   G 1 35  ? -12.24445  117.70956 149.84877 1.000 38.47745  ?  35  GLU   G CD   1 
ATOM   16572 O  OE1  . GLU   G 1 35  ? -11.22260  117.92686 150.53454 1.000 33.09268  ?  35  GLU   G OE1  1 
ATOM   16573 O  OE2  . GLU   G 1 35  ? -12.70780  116.56270 149.67172 1.000 41.46763  -1 35  GLU   G OE2  1 
ATOM   16574 H  H    . GLU   G 1 35  ? -12.61443  119.47971 151.67111 1.000 45.51028  ?  35  GLU   G H    1 
ATOM   16575 H  HA   . GLU   G 1 35  ? -12.06405  121.80545 150.62786 1.000 36.04350  ?  35  GLU   G HA   1 
ATOM   16576 H  HB2  . GLU   G 1 35  ? -12.30383  120.70017 148.54017 1.000 38.63788  ?  35  GLU   G HB2  1 
ATOM   16577 H  HB3  . GLU   G 1 35  ? -11.27774  119.98920 149.52356 1.000 38.63788  ?  35  GLU   G HB3  1 
ATOM   16578 H  HG2  . GLU   G 1 35  ? -13.83460  118.96117 149.57978 1.000 46.46810  ?  35  GLU   G HG2  1 
ATOM   16579 H  HG3  . GLU   G 1 35  ? -13.02618  118.69113 148.23853 1.000 46.46810  ?  35  GLU   G HG3  1 
ATOM   16580 N  N    . VAL   G 1 36  ? -15.11177  121.41523 150.90281 1.000 34.44959  ?  36  VAL   G N    1 
ATOM   16581 C  CA   . VAL   G 1 36  ? -16.40485  122.03078 150.61844 1.000 34.24655  ?  36  VAL   G CA   1 
ATOM   16582 C  C    . VAL   G 1 36  ? -16.42966  123.48648 151.07410 1.000 36.27507  ?  36  VAL   G C    1 
ATOM   16583 O  O    . VAL   G 1 36  ? -17.20077  124.29448 150.54290 1.000 34.26626  ?  36  VAL   G O    1 
ATOM   16584 C  CB   . VAL   G 1 36  ? -17.53433  121.21415 151.27581 1.000 26.36773  ?  36  VAL   G CB   1 
ATOM   16585 C  CG1  . VAL   G 1 36  ? -18.79428  122.05254 151.41810 1.000 29.00124  ?  36  VAL   G CG1  1 
ATOM   16586 C  CG2  . VAL   G 1 36  ? -17.81939  119.95930 150.46476 1.000 24.65155  ?  36  VAL   G CG2  1 
ATOM   16587 H  H    . VAL   G 1 36  ? -15.11304  120.86880 151.56689 1.000 41.33951  ?  36  VAL   G H    1 
ATOM   16588 H  HA   . VAL   G 1 36  ? -16.54328  122.02240 149.65840 1.000 41.09586  ?  36  VAL   G HA   1 
ATOM   16589 H  HB   . VAL   G 1 36  ? -17.24983  120.94825 152.16421 1.000 31.64127  ?  36  VAL   G HB   1 
ATOM   16590 H  HG11 . VAL   G 1 36  ? -19.54717  121.46489 151.58763 1.000 34.80149  ?  36  VAL   G HG11 1 
ATOM   16591 H  HG12 . VAL   G 1 36  ? -18.68187  122.66830 152.15911 1.000 34.80149  ?  36  VAL   G HG12 1 
ATOM   16592 H  HG13 . VAL   G 1 36  ? -18.93910  122.54696 150.59622 1.000 34.80149  ?  36  VAL   G HG13 1 
ATOM   16593 H  HG21 . VAL   G 1 36  ? -18.51297  119.44694 150.90897 1.000 29.58186  ?  36  VAL   G HG21 1 
ATOM   16594 H  HG22 . VAL   G 1 36  ? -18.11532  120.21706 149.57770 1.000 29.58186  ?  36  VAL   G HG22 1 
ATOM   16595 H  HG23 . VAL   G 1 36  ? -17.00741  119.43232 150.40245 1.000 29.58186  ?  36  VAL   G HG23 1 
ATOM   16596 N  N    . ILE   G 1 37  ? -15.60180  123.84961 152.05027 1.000 38.94395  ?  37  ILE   G N    1 
ATOM   16597 C  CA   . ILE   G 1 37  ? -15.62277  125.19619 152.62050 1.000 37.05190  ?  37  ILE   G CA   1 
ATOM   16598 C  C    . ILE   G 1 37  ? -15.04881  126.19806 151.62298 1.000 37.91510  ?  37  ILE   G C    1 
ATOM   16599 O  O    . ILE   G 1 37  ? -15.67798  127.23995 151.37954 1.000 35.78094  ?  37  ILE   G O    1 
ATOM   16600 C  CB   . ILE   G 1 37  ? -14.86617  125.24619 153.95837 1.000 40.42670  ?  37  ILE   G CB   1 
ATOM   16601 C  CG1  . ILE   G 1 37  ? -15.51331  124.29337 154.96852 1.000 42.05280  ?  37  ILE   G CG1  1 
ATOM   16602 C  CG2  . ILE   G 1 37  ? -14.84971  126.66922 154.49787 1.000 49.11010  ?  37  ILE   G CG2  1 
ATOM   16603 C  CD1  . ILE   G 1 37  ? -14.62328  123.94646 156.14694 1.000 49.07760  ?  37  ILE   G CD1  1 
ATOM   16604 H  H    . ILE   G 1 37  ? -15.01361  123.33068 152.40290 1.000 46.73274  ?  37  ILE   G H    1 
ATOM   16605 H  HA   . ILE   G 1 37  ? -16.54746  125.44319 152.77807 1.000 44.46228  ?  37  ILE   G HA   1 
ATOM   16606 H  HB   . ILE   G 1 37  ? -13.95116  124.96049 153.80992 1.000 48.51204  ?  37  ILE   G HB   1 
ATOM   16607 H  HG12 . ILE   G 1 37  ? -16.31673  124.70960 155.31805 1.000 50.46335  ?  37  ILE   G HG12 1 
ATOM   16608 H  HG13 . ILE   G 1 37  ? -15.73863  123.46590 154.51529 1.000 50.46335  ?  37  ILE   G HG13 1 
ATOM   16609 H  HG21 . ILE   G 1 37  ? -14.59705  126.64907 155.43417 1.000 58.93212  ?  37  ILE   G HG21 1 
ATOM   16610 H  HG22 . ILE   G 1 37  ? -14.20658  127.19099 153.99286 1.000 58.93212  ?  37  ILE   G HG22 1 
ATOM   16611 H  HG23 . ILE   G 1 37  ? -15.73526  127.05340 154.40242 1.000 58.93212  ?  37  ILE   G HG23 1 
ATOM   16612 H  HD11 . ILE   G 1 37  ? -15.18055  123.73959 156.91346 1.000 58.89311  ?  37  ILE   G HD11 1 
ATOM   16613 H  HD12 . ILE   G 1 37  ? -14.07935  123.17718 155.91618 1.000 58.89311  ?  37  ILE   G HD12 1 
ATOM   16614 H  HD13 . ILE   G 1 37  ? -14.05407  124.70595 156.34715 1.000 58.89311  ?  37  ILE   G HD13 1 
ATOM   16615 N  N    . PRO   G 1 38  ? -13.87048  125.95551 151.03272 1.000 41.56669  ?  38  PRO   G N    1 
ATOM   16616 C  CA   . PRO   G 1 38  ? -13.39380  126.88910 149.99690 1.000 43.08715  ?  38  PRO   G CA   1 
ATOM   16617 C  C    . PRO   G 1 38  ? -14.34739  126.98329 148.82063 1.000 31.99774  ?  38  PRO   G C    1 
ATOM   16618 O  O    . PRO   G 1 38  ? -14.58382  128.07926 148.29787 1.000 27.10110  ?  38  PRO   G O    1 
ATOM   16619 C  CB   . PRO   G 1 38  ? -12.03278  126.30247 149.58578 1.000 37.43839  ?  38  PRO   G CB   1 
ATOM   16620 C  CG   . PRO   G 1 38  ? -11.63708  125.40661 150.70334 1.000 33.28232  ?  38  PRO   G CG   1 
ATOM   16621 C  CD   . PRO   G 1 38  ? -12.91630  124.85331 151.24924 1.000 36.01186  ?  38  PRO   G CD   1 
ATOM   16622 H  HA   . PRO   G 1 38  ? -13.25254  127.76935 150.37914 1.000 51.70458  ?  38  PRO   G HA   1 
ATOM   16623 H  HB2  . PRO   G 1 38  ? -12.12598  125.80372 148.75906 1.000 44.92607  ?  38  PRO   G HB2  1 
ATOM   16624 H  HB3  . PRO   G 1 38  ? -11.38771  127.01771 149.47082 1.000 44.92607  ?  38  PRO   G HB3  1 
ATOM   16625 H  HG2  . PRO   G 1 38  ? -11.06947  124.69503 150.36811 1.000 39.93878  ?  38  PRO   G HG2  1 
ATOM   16626 H  HG3  . PRO   G 1 38  ? -11.16538  125.91596 151.38080 1.000 39.93878  ?  38  PRO   G HG3  1 
ATOM   16627 H  HD2  . PRO   G 1 38  ? -13.18685  124.05967 150.76157 1.000 43.21423  ?  38  PRO   G HD2  1 
ATOM   16628 H  HD3  . PRO   G 1 38  ? -12.83072  124.64929 152.19367 1.000 43.21423  ?  38  PRO   G HD3  1 
ATOM   16629 N  N    . MET   G 1 39  ? -14.89060  125.84494 148.38310 1.000 30.65785  ?  39  MET   G N    1 
ATOM   16630 C  CA   . MET   G 1 39  ? -15.87251  125.84010 147.30494 1.000 32.67412  ?  39  MET   G CA   1 
ATOM   16631 C  C    . MET   G 1 39  ? -17.03584  126.77278 147.62181 1.000 36.26574  ?  39  MET   G C    1 
ATOM   16632 O  O    . MET   G 1 39  ? -17.38359  127.65485 146.82525 1.000 36.17298  ?  39  MET   G O    1 
ATOM   16633 C  CB   . MET   G 1 39  ? -16.37892  124.40976 147.09623 1.000 27.15949  ?  39  MET   G CB   1 
ATOM   16634 C  CG   . MET   G 1 39  ? -17.28651  124.22444 145.89884 1.000 33.26287  ?  39  MET   G CG   1 
ATOM   16635 S  SD   . MET   G 1 39  ? -16.43765  124.53138 144.34523 1.000 40.04030  ?  39  MET   G SD   1 
ATOM   16636 C  CE   . MET   G 1 39  ? -15.32827  123.12559 144.29348 1.000 31.65487  ?  39  MET   G CE   1 
ATOM   16637 H  H    . MET   G 1 39  ? -14.70647  125.06476 148.69457 1.000 36.78942  ?  39  MET   G H    1 
ATOM   16638 H  HA   . MET   G 1 39  ? -15.44716  126.14025 146.48647 1.000 39.20895  ?  39  MET   G HA   1 
ATOM   16639 H  HB2  . MET   G 1 39  ? -15.61306  123.82708 146.97439 1.000 32.59138  ?  39  MET   G HB2  1 
ATOM   16640 H  HB3  . MET   G 1 39  ? -16.87748  124.14201 147.88405 1.000 32.59138  ?  39  MET   G HB3  1 
ATOM   16641 H  HG2  . MET   G 1 39  ? -17.61568  123.31207 145.88781 1.000 39.91545  ?  39  MET   G HG2  1 
ATOM   16642 H  HG3  . MET   G 1 39  ? -18.02961  124.84446 145.96439 1.000 39.91545  ?  39  MET   G HG3  1 
ATOM   16643 H  HE1  . MET   G 1 39  ? -14.84386  123.13633 143.45316 1.000 37.98584  ?  39  MET   G HE1  1 
ATOM   16644 H  HE2  . MET   G 1 39  ? -14.70583  123.18703 145.03490 1.000 37.98584  ?  39  MET   G HE2  1 
ATOM   16645 H  HE3  . MET   G 1 39  ? -15.84845  122.30999 144.36501 1.000 37.98584  ?  39  MET   G HE3  1 
ATOM   16646 N  N    . PHE   G 1 40  ? -17.65411  126.58216 148.78852 1.000 36.39720  ?  40  PHE   G N    1 
ATOM   16647 C  CA   . PHE   G 1 40  ? -18.75840  127.44049 149.20175 1.000 31.99860  ?  40  PHE   G CA   1 
ATOM   16648 C  C    . PHE   G 1 40  ? -18.34237  128.90570 149.21971 1.000 30.75420  ?  40  PHE   G C    1 
ATOM   16649 O  O    . PHE   G 1 40  ? -18.99614  129.75640 148.60617 1.000 26.11823  ?  40  PHE   G O    1 
ATOM   16650 C  CB   . PHE   G 1 40  ? -19.26061  127.00467 150.57997 1.000 36.36258  ?  40  PHE   G CB   1 
ATOM   16651 C  CG   . PHE   G 1 40  ? -20.31600  127.90223 151.14899 1.000 29.19510  ?  40  PHE   G CG   1 
ATOM   16652 C  CD1  . PHE   G 1 40  ? -21.63907  127.76160 150.77565 1.000 24.04481  ?  40  PHE   G CD1  1 
ATOM   16653 C  CD2  . PHE   G 1 40  ? -19.98209  128.88737 152.06209 1.000 31.14304  ?  40  PHE   G CD2  1 
ATOM   16654 C  CE1  . PHE   G 1 40  ? -22.60792  128.59042 151.29859 1.000 27.55386  ?  40  PHE   G CE1  1 
ATOM   16655 C  CE2  . PHE   G 1 40  ? -20.94656  129.71733 152.58856 1.000 29.65980  ?  40  PHE   G CE2  1 
ATOM   16656 C  CZ   . PHE   G 1 40  ? -22.26122  129.56944 152.20739 1.000 27.88656  ?  40  PHE   G CZ   1 
ATOM   16657 H  H    . PHE   G 1 40  ? -17.45350  125.96634 149.35432 1.000 43.67664  ?  40  PHE   G H    1 
ATOM   16658 H  HA   . PHE   G 1 40  ? -19.48533  127.34588 148.56651 1.000 38.39831  ?  40  PHE   G HA   1 
ATOM   16659 H  HB2  . PHE   G 1 40  ? -19.63730  126.11375 150.50729 1.000 43.63509  ?  40  PHE   G HB2  1 
ATOM   16660 H  HB3  . PHE   G 1 40  ? -18.51234  126.99915 151.19719 1.000 43.63509  ?  40  PHE   G HB3  1 
ATOM   16661 H  HD1  . PHE   G 1 40  ? -21.87789  127.10139 150.16574 1.000 28.85378  ?  40  PHE   G HD1  1 
ATOM   16662 H  HD2  . PHE   G 1 40  ? -19.09545  128.99003 152.32328 1.000 37.37164  ?  40  PHE   G HD2  1 
ATOM   16663 H  HE1  . PHE   G 1 40  ? -23.49532  128.49002 151.03909 1.000 33.06463  ?  40  PHE   G HE1  1 
ATOM   16664 H  HE2  . PHE   G 1 40  ? -20.71031  130.37659 153.20050 1.000 35.59176  ?  40  PHE   G HE2  1 
ATOM   16665 H  HZ   . PHE   G 1 40  ? -22.91459  130.12839 152.56177 1.000 33.46388  ?  40  PHE   G HZ   1 
ATOM   16666 N  N    . SER   G 1 41  ? -17.24872  129.22036 149.91738 1.000 35.84273  ?  41  SER   G N    1 
ATOM   16667 C  CA   . SER   G 1 41  ? -16.82794  130.61242 150.02875 1.000 37.27955  ?  41  SER   G CA   1 
ATOM   16668 C  C    . SER   G 1 41  ? -16.57979  131.23431 148.66201 1.000 37.15852  ?  41  SER   G C    1 
ATOM   16669 O  O    . SER   G 1 41  ? -16.79447  132.43832 148.48234 1.000 36.22417  ?  41  SER   G O    1 
ATOM   16670 C  CB   . SER   G 1 41  ? -15.56913  130.70897 150.89278 1.000 42.55110  ?  41  SER   G CB   1 
ATOM   16671 O  OG   . SER   G 1 41  ? -15.17530  132.05742 151.07617 1.000 50.28579  ?  41  SER   G OG   1 
ATOM   16672 H  H    . SER   G 1 41  ? -16.74432  128.65679 150.32672 1.000 43.01127  ?  41  SER   G H    1 
ATOM   16673 H  HA   . SER   G 1 41  ? -17.53220  131.11839 150.46339 1.000 44.73546  ?  41  SER   G HA   1 
ATOM   16674 H  HB2  . SER   G 1 41  ? -15.75203  130.31432 151.75978 1.000 51.06132  ?  41  SER   G HB2  1 
ATOM   16675 H  HB3  . SER   G 1 41  ? -14.84956  130.22824 150.45458 1.000 51.06132  ?  41  SER   G HB3  1 
ATOM   16676 H  HG   . SER   G 1 41  ? -14.49161  132.09338 151.56287 1.000 60.34294  ?  41  SER   G HG   1 
ATOM   16677 N  N    . ALA   G 1 42  ? -16.15439  130.43188 147.68321 1.000 38.42532  ?  42  ALA   G N    1 
ATOM   16678 C  CA   . ALA   G 1 42  ? -15.86672  130.96457 146.35767 1.000 30.28468  ?  42  ALA   G CA   1 
ATOM   16679 C  C    . ALA   G 1 42  ? -17.12380  131.12172 145.51624 1.000 31.53208  ?  42  ALA   G C    1 
ATOM   16680 O  O    . ALA   G 1 42  ? -17.18902  132.02435 144.67513 1.000 36.45762  ?  42  ALA   G O    1 
ATOM   16681 C  CB   . ALA   G 1 42  ? -14.87151  130.05871 145.63370 1.000 25.08267  ?  42  ALA   G CB   1 
ATOM   16682 H  H    . ALA   G 1 42  ? -16.02661  129.58518 147.76304 1.000 46.11038  ?  42  ALA   G H    1 
ATOM   16683 H  HA   . ALA   G 1 42  ? -15.46240  131.84043 146.45916 1.000 36.34162  ?  42  ALA   G HA   1 
ATOM   16684 H  HB1  . ALA   G 1 42  ? -14.68964  130.42781 144.75530 1.000 30.09920  ?  42  ALA   G HB1  1 
ATOM   16685 H  HB2  . ALA   G 1 42  ? -14.05156  130.01416 146.15003 1.000 30.09920  ?  42  ALA   G HB2  1 
ATOM   16686 H  HB3  . ALA   G 1 42  ? -15.25633  129.17254 145.54694 1.000 30.09920  ?  42  ALA   G HB3  1 
ATOM   16687 N  N    . LEU   G 1 43  ? -18.12533  130.26436 145.72173 1.000 33.27292  ?  43  LEU   G N    1 
ATOM   16688 C  CA   . LEU   G 1 43  ? -19.35976  130.36276 144.95015 1.000 33.44827  ?  43  LEU   G CA   1 
ATOM   16689 C  C    . LEU   G 1 43  ? -20.29779  131.44833 145.46667 1.000 36.95307  ?  43  LEU   G C    1 
ATOM   16690 O  O    . LEU   G 1 43  ? -21.21374  131.84979 144.74140 1.000 26.58063  ?  43  LEU   G O    1 
ATOM   16691 C  CB   . LEU   G 1 43  ? -20.08824  129.01642 144.94241 1.000 27.86771  ?  43  LEU   G CB   1 
ATOM   16692 C  CG   . LEU   G 1 43  ? -19.35009  127.86320 144.26042 1.000 23.75204  ?  43  LEU   G CG   1 
ATOM   16693 C  CD1  . LEU   G 1 43  ? -20.09700  126.55761 144.45057 1.000 25.20889  ?  43  LEU   G CD1  1 
ATOM   16694 C  CD2  . LEU   G 1 43  ? -19.15778  128.14922 142.78073 1.000 24.76383  ?  43  LEU   G CD2  1 
ATOM   16695 H  H    . LEU   G 1 43  ? -18.11298  129.62452 146.29623 1.000 39.92750  ?  43  LEU   G H    1 
ATOM   16696 H  HA   . LEU   G 1 43  ? -19.13018  130.58294 144.03379 1.000 40.13792  ?  43  LEU   G HA   1 
ATOM   16697 H  HB2  . LEU   G 1 43  ? -20.24729  128.75260 145.86219 1.000 33.44125  ?  43  LEU   G HB2  1 
ATOM   16698 H  HB3  . LEU   G 1 43  ? -20.93285  129.13149 144.47949 1.000 33.44125  ?  43  LEU   G HB3  1 
ATOM   16699 H  HG   . LEU   G 1 43  ? -18.47489  127.77225 144.66865 1.000 28.50244  ?  43  LEU   G HG   1 
ATOM   16700 H  HD11 . LEU   G 1 43  ? -19.60847  125.84677 144.00678 1.000 30.25067  ?  43  LEU   G HD11 1 
ATOM   16701 H  HD12 . LEU   G 1 43  ? -20.16645  126.36882 145.39949 1.000 30.25067  ?  43  LEU   G HD12 1 
ATOM   16702 H  HD13 . LEU   G 1 43  ? -20.98281  126.64138 144.06428 1.000 30.25067  ?  43  LEU   G HD13 1 
ATOM   16703 H  HD21 . LEU   G 1 43  ? -18.80183  127.35659 142.34953 1.000 29.71660  ?  43  LEU   G HD21 1 
ATOM   16704 H  HD22 . LEU   G 1 43  ? -20.01464  128.38175 142.39007 1.000 29.71660  ?  43  LEU   G HD22 1 
ATOM   16705 H  HD23 . LEU   G 1 43  ? -18.53695  128.88767 142.67991 1.000 29.71660  ?  43  LEU   G HD23 1 
ATOM   16706 N  N    . SER   G 1 44  ? -20.09302  131.93185 146.69338 1.000 48.23910  ?  44  SER   G N    1 
ATOM   16707 C  CA   . SER   G 1 44  ? -20.97577  132.93808 147.27085 1.000 44.11021  ?  44  SER   G CA   1 
ATOM   16708 C  C    . SER   G 1 44  ? -20.26693  134.27672 147.43802 1.000 46.03678  ?  44  SER   G C    1 
ATOM   16709 O  O    . SER   G 1 44  ? -20.16006  134.79639 148.55420 1.000 38.39892  ?  44  SER   G O    1 
ATOM   16710 C  CB   . SER   G 1 44  ? -21.50409  132.45630 148.62400 1.000 39.80458  ?  44  SER   G CB   1 
ATOM   16711 O  OG   . SER   G 1 44  ? -20.43364  132.17980 149.51147 1.000 41.48132  ?  44  SER   G OG   1 
ATOM   16712 H  H    . SER   G 1 44  ? -19.44854  131.69128 147.20949 1.000 57.88692  ?  44  SER   G H    1 
ATOM   16713 H  HA   . SER   G 1 44  ? -21.72441  133.07432 146.66930 1.000 52.93225  ?  44  SER   G HA   1 
ATOM   16714 H  HB2  . SER   G 1 44  ? -22.06365  133.14849 149.00956 1.000 47.76550  ?  44  SER   G HB2  1 
ATOM   16715 H  HB3  . SER   G 1 44  ? -22.02181  131.64683 148.49123 1.000 47.76550  ?  44  SER   G HB3  1 
ATOM   16716 H  HG   . SER   G 1 44  ? -19.93822  131.58396 149.18723 1.000 49.77758  ?  44  SER   G HG   1 
ATOM   16717 N  N    . GLU   G 1 45  ? -19.77369  134.83663 146.33612 1.000 49.26972  ?  45  GLU   G N    1 
ATOM   16718 C  CA   . GLU   G 1 45  ? -19.12825  136.14376 146.34558 1.000 50.98194  ?  45  GLU   G CA   1 
ATOM   16719 C  C    . GLU   G 1 45  ? -20.17320  137.21899 146.07205 1.000 45.91367  ?  45  GLU   G C    1 
ATOM   16720 O  O    . GLU   G 1 45  ? -20.86846  137.16964 145.05163 1.000 44.90693  ?  45  GLU   G O    1 
ATOM   16721 C  CB   . GLU   G 1 45  ? -18.00247  136.20231 145.31544 1.000 48.64326  ?  45  GLU   G CB   1 
ATOM   16722 C  CG   . GLU   G 1 45  ? -16.77364  135.39293 145.70739 1.000 53.05293  ?  45  GLU   G CG   1 
ATOM   16723 C  CD   . GLU   G 1 45  ? -16.14008  135.87867 147.00025 1.000 52.46848  ?  45  GLU   G CD   1 
ATOM   16724 O  OE1  . GLU   G 1 45  ? -16.34099  137.05943 147.35793 1.000 49.33326  ?  45  GLU   G OE1  1 
ATOM   16725 O  OE2  . GLU   G 1 45  ? -15.44737  135.07766 147.66245 1.000 57.93623  -1 45  GLU   G OE2  1 
ATOM   16726 H  H    . GLU   G 1 45  ? -19.80189  134.47168 145.55790 1.000 59.12366  ?  45  GLU   G H    1 
ATOM   16727 H  HA   . GLU   G 1 45  ? -18.74137  136.30708 147.21996 1.000 61.17833  ?  45  GLU   G HA   1 
ATOM   16728 H  HB2  . GLU   G 1 45  ? -18.33176  135.85243 144.47280 1.000 58.37191  ?  45  GLU   G HB2  1 
ATOM   16729 H  HB3  . GLU   G 1 45  ? -17.72691  137.12590 145.20618 1.000 58.37191  ?  45  GLU   G HB3  1 
ATOM   16730 H  HG2  . GLU   G 1 45  ? -17.03111  134.46567 145.82904 1.000 63.66352  ?  45  GLU   G HG2  1 
ATOM   16731 H  HG3  . GLU   G 1 45  ? -16.11047  135.46343 145.00302 1.000 63.66352  ?  45  GLU   G HG3  1 
ATOM   16732 N  N    . GLY   G 1 46  ? -20.28820  138.18138 146.98402 1.000 41.68441  ?  46  GLY   G N    1 
ATOM   16733 C  CA   . GLY   G 1 46  ? -21.28508  139.21929 146.83743 1.000 36.60088  ?  46  GLY   G CA   1 
ATOM   16734 C  C    . GLY   G 1 46  ? -22.71113  138.73678 146.92723 1.000 42.43406  ?  46  GLY   G C    1 
ATOM   16735 O  O    . GLY   G 1 46  ? -23.62534  139.47579 146.54943 1.000 44.00364  ?  46  GLY   G O    1 
ATOM   16736 H  H    . GLY   G 1 46  ? -19.80126  138.24953 147.68961 1.000 50.02129  ?  46  GLY   G H    1 
ATOM   16737 H  HA2  . GLY   G 1 46  ? -21.15092  139.88086 147.53401 1.000 43.92105  ?  46  GLY   G HA2  1 
ATOM   16738 H  HA3  . GLY   G 1 46  ? -21.16880  139.64316 145.97272 1.000 43.92105  ?  46  GLY   G HA3  1 
ATOM   16739 N  N    . ALA   G 1 47  ? -22.92852  137.51094 147.39681 1.000 48.40921  ?  47  ALA   G N    1 
ATOM   16740 C  CA   . ALA   G 1 47  ? -24.27444  136.96253 147.48018 1.000 47.14743  ?  47  ALA   G CA   1 
ATOM   16741 C  C    . ALA   G 1 47  ? -25.05939  137.63398 148.59877 1.000 39.51163  ?  47  ALA   G C    1 
ATOM   16742 O  O    . ALA   G 1 47  ? -24.52917  137.90399 149.68071 1.000 34.23512  ?  47  ALA   G O    1 
ATOM   16743 C  CB   . ALA   G 1 47  ? -24.22053  135.45367 147.71571 1.000 45.68555  ?  47  ALA   G CB   1 
ATOM   16744 H  H    . ALA   G 1 47  ? -22.31284  136.97783 147.67309 1.000 58.09105  ?  47  ALA   G H    1 
ATOM   16745 H  HA   . ALA   G 1 47  ? -24.73700  137.12392 146.64298 1.000 56.57691  ?  47  ALA   G HA   1 
ATOM   16746 H  HB1  . ALA   G 1 47  ? -25.12597  135.10998 147.77006 1.000 54.82267  ?  47  ALA   G HB1  1 
ATOM   16747 H  HB2  . ALA   G 1 47  ? -23.75170  135.03525 146.97678 1.000 54.82267  ?  47  ALA   G HB2  1 
ATOM   16748 H  HB3  . ALA   G 1 47  ? -23.75050  135.28030 148.54632 1.000 54.82267  ?  47  ALA   G HB3  1 
ATOM   16749 N  N    . THR   G 1 48  ? -26.33184  137.89521 148.33443 1.000 40.58292  ?  48  THR   G N    1 
ATOM   16750 C  CA   . THR   G 1 48  ? -27.20388  138.47199 149.33993 1.000 48.44902  ?  48  THR   G CA   1 
ATOM   16751 C  C    . THR   G 1 48  ? -27.70331  137.38454 150.28495 1.000 45.17748  ?  48  THR   G C    1 
ATOM   16752 O  O    . THR   G 1 48  ? -27.60246  136.19170 149.98470 1.000 44.03566  ?  48  THR   G O    1 
ATOM   16753 C  CB   . THR   G 1 48  ? -28.38454  139.17134 148.67582 1.000 44.28393  ?  48  THR   G CB   1 
ATOM   16754 O  OG1  . THR   G 1 48  ? -29.20239  138.20452 148.00534 1.000 42.55063  ?  48  THR   G OG1  1 
ATOM   16755 C  CG2  . THR   G 1 48  ? -27.89414  140.20017 147.66754 1.000 42.04313  ?  48  THR   G CG2  1 
ATOM   16756 H  H    . THR   G 1 48  ? -26.71324  137.74657 147.57810 1.000 48.69950  ?  48  THR   G H    1 
ATOM   16757 H  HA   . THR   G 1 48  ? -26.71839  139.13392 149.85670 1.000 58.13883  ?  48  THR   G HA   1 
ATOM   16758 H  HB   . THR   G 1 48  ? -28.91137  139.62763 149.35047 1.000 53.14072  ?  48  THR   G HB   1 
ATOM   16759 H  HG1  . THR   G 1 48  ? -28.77800  137.86326 147.36578 1.000 51.06076  ?  48  THR   G HG1  1 
ATOM   16760 H  HG21 . THR   G 1 48  ? -28.64305  140.71389 147.32679 1.000 50.45176  ?  48  THR   G HG21 1 
ATOM   16761 H  HG22 . THR   G 1 48  ? -27.26404  140.80460 148.09006 1.000 50.45176  ?  48  THR   G HG22 1 
ATOM   16762 H  HG23 . THR   G 1 48  ? -27.45458  139.75491 146.92630 1.000 50.45176  ?  48  THR   G HG23 1 
ATOM   16763 N  N    . PRO   G 1 49  ? -28.24010  137.76972 151.44486 1.000 45.59413  ?  49  PRO   G N    1 
ATOM   16764 C  CA   . PRO   G 1 49  ? -28.74948  136.75088 152.37623 1.000 45.09553  ?  49  PRO   G CA   1 
ATOM   16765 C  C    . PRO   G 1 49  ? -29.74946  135.81021 151.72865 1.000 39.49957  ?  49  PRO   G C    1 
ATOM   16766 O  O    . PRO   G 1 49  ? -29.73229  134.60266 151.99953 1.000 40.91572  ?  49  PRO   G O    1 
ATOM   16767 C  CB   . PRO   G 1 49  ? -29.38459  137.59162 153.49162 1.000 47.46827  ?  49  PRO   G CB   1 
ATOM   16768 C  CG   . PRO   G 1 49  ? -28.64926  138.88653 153.44809 1.000 45.94091  ?  49  PRO   G CG   1 
ATOM   16769 C  CD   . PRO   G 1 49  ? -28.34979  139.13141 151.99948 1.000 48.02472  ?  49  PRO   G CD   1 
ATOM   16770 H  HA   . PRO   G 1 49  ? -28.01599  136.23678 152.74851 1.000 54.11464  ?  49  PRO   G HA   1 
ATOM   16771 H  HB2  . PRO   G 1 49  ? -30.32927  137.72069 153.31326 1.000 56.96192  ?  49  PRO   G HB2  1 
ATOM   16772 H  HB3  . PRO   G 1 49  ? -29.26573  137.15153 154.34784 1.000 56.96192  ?  49  PRO   G HB3  1 
ATOM   16773 H  HG2  . PRO   G 1 49  ? -29.20736  139.59319 153.80874 1.000 55.12909  ?  49  PRO   G HG2  1 
ATOM   16774 H  HG3  . PRO   G 1 49  ? -27.82972  138.81604 153.96217 1.000 55.12909  ?  49  PRO   G HG3  1 
ATOM   16775 H  HD2  . PRO   G 1 49  ? -29.07190  139.62054 151.57497 1.000 57.62966  ?  49  PRO   G HD2  1 
ATOM   16776 H  HD3  . PRO   G 1 49  ? -27.51549  139.61523 151.89583 1.000 57.62966  ?  49  PRO   G HD3  1 
ATOM   16777 N  N    . GLN   G 1 50  ? -30.62787  136.33698 150.87478 1.000 35.92679  ?  50  GLN   G N    1 
ATOM   16778 C  CA   . GLN   G 1 50  ? -31.58453  135.48099 150.18385 1.000 38.02865  ?  50  GLN   G CA   1 
ATOM   16779 C  C    . GLN   G 1 50  ? -30.86789  134.44642 149.32706 1.000 34.41395  ?  50  GLN   G C    1 
ATOM   16780 O  O    . GLN   G 1 50  ? -31.29260  133.28847 149.25076 1.000 33.19927  ?  50  GLN   G O    1 
ATOM   16781 C  CB   . GLN   G 1 50  ? -32.52234  136.33366 149.33202 1.000 36.48850  ?  50  GLN   G CB   1 
ATOM   16782 C  CG   . GLN   G 1 50  ? -33.64391  135.55687 148.67759 1.000 34.80357  ?  50  GLN   G CG   1 
ATOM   16783 C  CD   . GLN   G 1 50  ? -34.61375  136.46126 147.94931 1.000 42.33542  ?  50  GLN   G CD   1 
ATOM   16784 O  OE1  . GLN   G 1 50  ? -34.45227  137.68236 147.93875 1.000 39.18404  ?  50  GLN   G OE1  1 
ATOM   16785 N  NE2  . GLN   G 1 50  ? -35.63030  135.86773 147.33575 1.000 55.83582  ?  50  GLN   G NE2  1 
ATOM   16786 H  H    . GLN   G 1 50  ? -30.68852  137.17293 150.68214 1.000 43.11215  ?  50  GLN   G H    1 
ATOM   16787 H  HA   . GLN   G 1 50  ? -32.12202  135.00869 150.83880 1.000 45.63437  ?  50  GLN   G HA   1 
ATOM   16788 H  HB2  . GLN   G 1 50  ? -32.92464  137.01144 149.89742 1.000 43.78620  ?  50  GLN   G HB2  1 
ATOM   16789 H  HB3  . GLN   G 1 50  ? -32.00507  136.75385 148.62720 1.000 43.78620  ?  50  GLN   G HB3  1 
ATOM   16790 H  HG2  . GLN   G 1 50  ? -33.26810  134.93561 148.03438 1.000 41.76429  ?  50  GLN   G HG2  1 
ATOM   16791 H  HG3  . GLN   G 1 50  ? -34.13549  135.07208 149.35893 1.000 41.76429  ?  50  GLN   G HG3  1 
ATOM   16792 H  HE21 . GLN   G 1 50  ? -35.71043  135.01200 147.36599 1.000 67.00298  ?  50  GLN   G HE21 1 
ATOM   16793 H  HE22 . GLN   G 1 50  ? -36.20875  136.33893 146.90801 1.000 67.00298  ?  50  GLN   G HE22 1 
ATOM   16794 N  N    . ASP   G 1 51  ? -29.77307  134.84329 148.67794 1.000 37.34096  ?  51  ASP   G N    1 
ATOM   16795 C  CA   . ASP   G 1 51  ? -29.02129  133.89806 147.85924 1.000 41.08016  ?  51  ASP   G CA   1 
ATOM   16796 C  C    . ASP   G 1 51  ? -28.35137  132.83201 148.71750 1.000 35.78657  ?  51  ASP   G C    1 
ATOM   16797 O  O    . ASP   G 1 51  ? -28.30740  131.65772 148.33472 1.000 36.01620  ?  51  ASP   G O    1 
ATOM   16798 C  CB   . ASP   G 1 51  ? -27.98883  134.64497 147.01734 1.000 45.45291  ?  51  ASP   G CB   1 
ATOM   16799 C  CG   . ASP   G 1 51  ? -28.62366  135.66977 146.09616 1.000 51.18806  ?  51  ASP   G CG   1 
ATOM   16800 O  OD1  . ASP   G 1 51  ? -29.73773  135.40937 145.59287 1.000 43.68834  ?  51  ASP   G OD1  1 
ATOM   16801 O  OD2  . ASP   G 1 51  ? -28.01172  136.73638 145.87811 1.000 59.86446  -1 51  ASP   G OD2  1 
ATOM   16802 H  H    . ASP   G 1 51  ? -29.45069  135.64039 148.69515 1.000 44.80916  ?  51  ASP   G H    1 
ATOM   16803 H  HA   . ASP   G 1 51  ? -29.63318  133.44988 147.25458 1.000 49.29619  ?  51  ASP   G HA   1 
ATOM   16804 H  HB2  . ASP   G 1 51  ? -27.37480  135.10968 147.60718 1.000 54.54349  ?  51  ASP   G HB2  1 
ATOM   16805 H  HB3  . ASP   G 1 51  ? -27.50448  134.00718 146.47004 1.000 54.54349  ?  51  ASP   G HB3  1 
ATOM   16806 N  N    . LEU   G 1 52  ? -27.81848  133.21736 149.87779 1.000 32.19236  ?  52  LEU   G N    1 
ATOM   16807 C  CA   . LEU   G 1 52  ? -27.23265  132.22559 150.77255 1.000 31.15870  ?  52  LEU   G CA   1 
ATOM   16808 C  C    . LEU   G 1 52  ? -28.28933  131.24112 151.25636 1.000 34.29051  ?  52  LEU   G C    1 
ATOM   16809 O  O    . LEU   G 1 52  ? -28.03334  130.03334 151.34740 1.000 33.88659  ?  52  LEU   G O    1 
ATOM   16810 C  CB   . LEU   G 1 52  ? -26.56272  132.91998 151.95758 1.000 30.45768  ?  52  LEU   G CB   1 
ATOM   16811 C  CG   . LEU   G 1 52  ? -25.35207  133.79375 151.63205 1.000 28.71444  ?  52  LEU   G CG   1 
ATOM   16812 C  CD1  . LEU   G 1 52  ? -24.95780  134.63076 152.82832 1.000 29.44042  ?  52  LEU   G CD1  1 
ATOM   16813 C  CD2  . LEU   G 1 52  ? -24.18324  132.93007 151.19556 1.000 31.70946  ?  52  LEU   G CD2  1 
ATOM   16814 H  H    . LEU   G 1 52  ? -27.78484  134.02812 150.16263 1.000 38.63084  ?  52  LEU   G H    1 
ATOM   16815 H  HA   . LEU   G 1 52  ? -26.55089  131.72939 150.29310 1.000 37.39043  ?  52  LEU   G HA   1 
ATOM   16816 H  HB2  . LEU   G 1 52  ? -27.22102  133.49050 152.38423 1.000 36.54922  ?  52  LEU   G HB2  1 
ATOM   16817 H  HB3  . LEU   G 1 52  ? -26.26402  132.23669 152.57790 1.000 36.54922  ?  52  LEU   G HB3  1 
ATOM   16818 H  HG   . LEU   G 1 52  ? -25.58513  134.39326 150.90599 1.000 34.45733  ?  52  LEU   G HG   1 
ATOM   16819 H  HD11 . LEU   G 1 52  ? -24.18009  135.16309 152.59877 1.000 35.32851  ?  52  LEU   G HD11 1 
ATOM   16820 H  HD12 . LEU   G 1 52  ? -25.69785  135.21137 153.06522 1.000 35.32851  ?  52  LEU   G HD12 1 
ATOM   16821 H  HD13 . LEU   G 1 52  ? -24.74847  134.04218 153.57038 1.000 35.32851  ?  52  LEU   G HD13 1 
ATOM   16822 H  HD21 . LEU   G 1 52  ? -23.40400  133.49371 151.06908 1.000 38.05135  ?  52  LEU   G HD21 1 
ATOM   16823 H  HD22 . LEU   G 1 52  ? -24.00524  132.26889 151.88262 1.000 38.05135  ?  52  LEU   G HD22 1 
ATOM   16824 H  HD23 . LEU   G 1 52  ? -24.41074  132.48839 150.36245 1.000 38.05135  ?  52  LEU   G HD23 1 
ATOM   16825 N  N    . ASN   G 1 53  ? -29.49221  131.73716 151.55488 1.000 36.02133  ?  53  ASN   G N    1 
ATOM   16826 C  CA   . ASN   G 1 53  ? -30.56607  130.84366 151.97153 1.000 32.31781  ?  53  ASN   G CA   1 
ATOM   16827 C  C    . ASN   G 1 53  ? -30.98352  129.92308 150.83176 1.000 32.85898  ?  53  ASN   G C    1 
ATOM   16828 O  O    . ASN   G 1 53  ? -31.27717  128.74426 151.05632 1.000 29.24865  ?  53  ASN   G O    1 
ATOM   16829 C  CB   . ASN   G 1 53  ? -31.76596  131.65350 152.46853 1.000 35.66462  ?  53  ASN   G CB   1 
ATOM   16830 C  CG   . ASN   G 1 53  ? -31.48032  132.39244 153.76195 1.000 30.63681  ?  53  ASN   G CG   1 
ATOM   16831 O  OD1  . ASN   G 1 53  ? -31.53289  131.81160 154.84377 1.000 30.23151  ?  53  ASN   G OD1  1 
ATOM   16832 N  ND2  . ASN   G 1 53  ? -31.19992  133.68481 153.65727 1.000 28.04452  ?  53  ASN   G ND2  1 
ATOM   16833 H  H    . ASN   G 1 53  ? -29.70560  132.56970 151.52419 1.000 43.22559  ?  53  ASN   G H    1 
ATOM   16834 H  HA   . ASN   G 1 53  ? -30.24882  130.29658 152.70703 1.000 38.78138  ?  53  ASN   G HA   1 
ATOM   16835 H  HB2  . ASN   G 1 53  ? -32.00544  132.30928 151.79510 1.000 42.79754  ?  53  ASN   G HB2  1 
ATOM   16836 H  HB3  . ASN   G 1 53  ? -32.51043  131.05170 152.62509 1.000 42.79754  ?  53  ASN   G HB3  1 
ATOM   16837 H  HD21 . ASN   G 1 53  ? -31.03092  134.14667 154.36276 1.000 33.65342  ?  53  ASN   G HD21 1 
ATOM   16838 H  HD22 . ASN   G 1 53  ? -31.18714  134.06077 152.88391 1.000 33.65342  ?  53  ASN   G HD22 1 
ATOM   16839 N  N    . THR   G 1 54  ? -31.01213  130.44253 149.60137 1.000 34.83615  ?  54  THR   G N    1 
ATOM   16840 C  CA   . THR   G 1 54  ? -31.33058  129.60264 148.45157 1.000 35.04702  ?  54  THR   G CA   1 
ATOM   16841 C  C    . THR   G 1 54  ? -30.27943  128.51830 148.25693 1.000 33.55374  ?  54  THR   G C    1 
ATOM   16842 O  O    . THR   G 1 54  ? -30.60959  127.37510 147.91922 1.000 33.73770  ?  54  THR   G O    1 
ATOM   16843 C  CB   . THR   G 1 54  ? -31.45234  130.46012 147.19134 1.000 37.38374  ?  54  THR   G CB   1 
ATOM   16844 O  OG1  . THR   G 1 54  ? -32.53100  131.39105 147.34410 1.000 35.67104  ?  54  THR   G OG1  1 
ATOM   16845 C  CG2  . THR   G 1 54  ? -31.71128  129.58603 145.96933 1.000 35.89095  ?  54  THR   G CG2  1 
ATOM   16846 H  H    . THR   G 1 54  ? -30.85309  131.26585 149.41043 1.000 41.80337  ?  54  THR   G H    1 
ATOM   16847 H  HA   . THR   G 1 54  ? -32.18598  129.17223 148.60630 1.000 42.05642  ?  54  THR   G HA   1 
ATOM   16848 H  HB   . THR   G 1 54  ? -30.62372  130.94450 147.05111 1.000 44.86049  ?  54  THR   G HB   1 
ATOM   16849 H  HG1  . THR   G 1 54  ? -32.38860  131.88988 148.00477 1.000 42.80525  ?  54  THR   G HG1  1 
ATOM   16850 H  HG21 . THR   G 1 54  ? -32.02651  130.13169 145.23192 1.000 43.06914  ?  54  THR   G HG21 1 
ATOM   16851 H  HG22 . THR   G 1 54  ? -30.89327  129.13825 145.70239 1.000 43.06914  ?  54  THR   G HG22 1 
ATOM   16852 H  HG23 . THR   G 1 54  ? -32.38309  128.91754 146.17594 1.000 43.06914  ?  54  THR   G HG23 1 
ATOM   16853 N  N    . MET   G 1 55  ? -29.00591  128.85777 148.45897 1.000 33.92390  ?  55  MET   G N    1 
ATOM   16854 C  CA   . MET   G 1 55  ? -27.95135  127.85639 148.34318 1.000 37.77819  ?  55  MET   G CA   1 
ATOM   16855 C  C    . MET   G 1 55  ? -28.08723  126.78925 149.42126 1.000 33.95667  ?  55  MET   G C    1 
ATOM   16856 O  O    . MET   G 1 55  ? -27.97343  125.59203 149.13999 1.000 36.13296  ?  55  MET   G O    1 
ATOM   16857 C  CB   . MET   G 1 55  ? -26.57498  128.51455 148.41718 1.000 40.30568  ?  55  MET   G CB   1 
ATOM   16858 C  CG   . MET   G 1 55  ? -26.20003  129.30667 147.17717 1.000 42.29054  ?  55  MET   G CG   1 
ATOM   16859 S  SD   . MET   G 1 55  ? -24.49952  129.90443 147.22754 1.000 46.08293  ?  55  MET   G SD   1 
ATOM   16860 C  CE   . MET   G 1 55  ? -23.59344  128.36184 147.15515 1.000 34.11387  ?  55  MET   G CE   1 
ATOM   16861 H  H    . MET   G 1 55  ? -28.73186  129.64759 148.66066 1.000 40.70868  ?  55  MET   G H    1 
ATOM   16862 H  HA   . MET   G 1 55  ? -28.02992  127.43826 147.47146 1.000 45.33382  ?  55  MET   G HA   1 
ATOM   16863 H  HB2  . MET   G 1 55  ? -26.56239  129.12425 149.17151 1.000 48.36681  ?  55  MET   G HB2  1 
ATOM   16864 H  HB3  . MET   G 1 55  ? -25.90599  127.82273 148.53858 1.000 48.36681  ?  55  MET   G HB3  1 
ATOM   16865 H  HG2  . MET   G 1 55  ? -26.29635  128.73848 146.39692 1.000 50.74865  ?  55  MET   G HG2  1 
ATOM   16866 H  HG3  . MET   G 1 55  ? -26.78713  130.07520 147.10242 1.000 50.74865  ?  55  MET   G HG3  1 
ATOM   16867 H  HE1  . MET   G 1 55  ? -22.64885  128.55511 147.04886 1.000 40.93664  ?  55  MET   G HE1  1 
ATOM   16868 H  HE2  . MET   G 1 55  ? -23.73995  127.87060 147.97862 1.000 40.93664  ?  55  MET   G HE2  1 
ATOM   16869 H  HE3  . MET   G 1 55  ? -23.91209  127.84358 146.39965 1.000 40.93664  ?  55  MET   G HE3  1 
ATOM   16870 N  N    . LEU   G 1 56  ? -28.33056  127.20423 150.66752 1.000 30.14393  ?  56  LEU   G N    1 
ATOM   16871 C  CA   . LEU   G 1 56  ? -28.43770  126.22934 151.74707 1.000 30.43603  ?  56  LEU   G CA   1 
ATOM   16872 C  C    . LEU   G 1 56  ? -29.68334  125.36453 151.59745 1.000 29.31677  ?  56  LEU   G C    1 
ATOM   16873 O  O    . LEU   G 1 56  ? -29.67064  124.18972 151.98226 1.000 28.48771  ?  56  LEU   G O    1 
ATOM   16874 C  CB   . LEU   G 1 56  ? -28.44526  126.94455 153.09567 1.000 31.70111  ?  56  LEU   G CB   1 
ATOM   16875 C  CG   . LEU   G 1 56  ? -27.16899  127.71090 153.43892 1.000 23.73809  ?  56  LEU   G CG   1 
ATOM   16876 C  CD1  . LEU   G 1 56  ? -27.38894  128.57153 154.66654 1.000 28.05204  ?  56  LEU   G CD1  1 
ATOM   16877 C  CD2  . LEU   G 1 56  ? -26.01380  126.74981 153.66019 1.000 20.01082  ?  56  LEU   G CD2  1 
ATOM   16878 H  H    . LEU   G 1 56  ? -28.43461  128.02397 150.90585 1.000 36.17272  ?  56  LEU   G H    1 
ATOM   16879 H  HA   . LEU   G 1 56  ? -27.66353  125.64545 151.72187 1.000 36.52323  ?  56  LEU   G HA   1 
ATOM   16880 H  HB2  . LEU   G 1 56  ? -29.17578  127.58270 153.09798 1.000 38.04134  ?  56  LEU   G HB2  1 
ATOM   16881 H  HB3  . LEU   G 1 56  ? -28.58123  126.28210 153.79106 1.000 38.04134  ?  56  LEU   G HB3  1 
ATOM   16882 H  HG   . LEU   G 1 56  ? -26.93663  128.29200 152.69783 1.000 28.48571  ?  56  LEU   G HG   1 
ATOM   16883 H  HD11 . LEU   G 1 56  ? -26.57855  129.07173 154.85087 1.000 33.66245  ?  56  LEU   G HD11 1 
ATOM   16884 H  HD12 . LEU   G 1 56  ? -28.12317  129.18223 154.49666 1.000 33.66245  ?  56  LEU   G HD12 1 
ATOM   16885 H  HD13 . LEU   G 1 56  ? -27.60262  127.99874 155.41963 1.000 33.66245  ?  56  LEU   G HD13 1 
ATOM   16886 H  HD21 . LEU   G 1 56  ? -25.24760  127.24688 153.98692 1.000 24.01299  ?  56  LEU   G HD21 1 
ATOM   16887 H  HD22 . LEU   G 1 56  ? -26.27838  126.08300 154.31309 1.000 24.01299  ?  56  LEU   G HD22 1 
ATOM   16888 H  HD23 . LEU   G 1 56  ? -25.79489  126.32007 152.81858 1.000 24.01299  ?  56  LEU   G HD23 1 
ATOM   16889 N  N    . ASN   G 1 57  ? -30.75620  125.91689 151.02701 1.000 29.47300  ?  57  ASN   G N    1 
ATOM   16890 C  CA   . ASN   G 1 57  ? -31.97466  125.14029 150.83034 1.000 31.65848  ?  57  ASN   G CA   1 
ATOM   16891 C  C    . ASN   G 1 57  ? -31.75888  124.02909 149.81204 1.000 36.10963  ?  57  ASN   G C    1 
ATOM   16892 O  O    . ASN   G 1 57  ? -32.24084  122.90557 149.99692 1.000 33.43957  ?  57  ASN   G O    1 
ATOM   16893 C  CB   . ASN   G 1 57  ? -33.11145  126.05577 150.37627 1.000 33.41074  ?  57  ASN   G CB   1 
ATOM   16894 C  CG   . ASN   G 1 57  ? -33.60192  126.96705 151.47854 1.000 34.34464  ?  57  ASN   G CG   1 
ATOM   16895 O  OD1  . ASN   G 1 57  ? -33.63269  126.58444 152.64639 1.000 37.11911  ?  57  ASN   G OD1  1 
ATOM   16896 N  ND2  . ASN   G 1 57  ? -33.99641  128.18085 151.11169 1.000 37.91816  ?  57  ASN   G ND2  1 
ATOM   16897 H  H    . ASN   G 1 57  ? -30.80203  126.72945 150.74908 1.000 35.36760  ?  57  ASN   G H    1 
ATOM   16898 H  HA   . ASN   G 1 57  ? -32.22669  124.73696 151.67574 1.000 37.99017  ?  57  ASN   G HA   1 
ATOM   16899 H  HB2  . ASN   G 1 57  ? -32.79789  126.61075 149.64513 1.000 40.09289  ?  57  ASN   G HB2  1 
ATOM   16900 H  HB3  . ASN   G 1 57  ? -33.85831  125.51094 150.08255 1.000 40.09289  ?  57  ASN   G HB3  1 
ATOM   16901 H  HD21 . ASN   G 1 57  ? -34.28385  128.73628 151.70200 1.000 45.50179  ?  57  ASN   G HD21 1 
ATOM   16902 H  HD22 . ASN   G 1 57  ? -33.96443  128.41148 150.28381 1.000 45.50179  ?  57  ASN   G HD22 1 
ATOM   16903 N  N    . THR   G 1 58  ? -31.03949  124.32736 148.72795 1.000 39.54739  ?  58  THR   G N    1 
ATOM   16904 C  CA   . THR   G 1 58  ? -30.81195  123.35685 147.66609 1.000 29.67014  ?  58  THR   G CA   1 
ATOM   16905 C  C    . THR   G 1 58  ? -29.92431  122.19661 148.09768 1.000 25.52730  ?  58  THR   G C    1 
ATOM   16906 O  O    . THR   G 1 58  ? -29.80789  121.22018 147.35056 1.000 20.00157  ?  58  THR   G O    1 
ATOM   16907 C  CB   . THR   G 1 58  ? -30.18952  124.05612 146.45628 1.000 27.96270  ?  58  THR   G CB   1 
ATOM   16908 O  OG1  . THR   G 1 58  ? -28.96981  124.69847 146.84716 1.000 22.50767  ?  58  THR   G OG1  1 
ATOM   16909 C  CG2  . THR   G 1 58  ? -31.15052  125.09407 145.88186 1.000 31.38287  ?  58  THR   G CG2  1 
ATOM   16910 H  H    . THR   G 1 58  ? -30.67123  125.09141 148.58578 1.000 47.45687  ?  58  THR   G H    1 
ATOM   16911 H  HA   . THR   G 1 58  ? -31.66723  122.98546 147.39876 1.000 35.60416  ?  58  THR   G HA   1 
ATOM   16912 H  HB   . THR   G 1 58  ? -30.00171  123.40129 145.76576 1.000 33.55524  ?  58  THR   G HB   1 
ATOM   16913 H  HG1  . THR   G 1 58  ? -29.13048  125.30372 147.40703 1.000 27.00920  ?  58  THR   G HG1  1 
ATOM   16914 H  HG21 . THR   G 1 58  ? -30.68499  125.66265 145.24869 1.000 37.65945  ?  58  THR   G HG21 1 
ATOM   16915 H  HG22 . THR   G 1 58  ? -31.88405  124.65125 145.42715 1.000 37.65945  ?  58  THR   G HG22 1 
ATOM   16916 H  HG23 . THR   G 1 58  ? -31.50900  125.64494 146.59524 1.000 37.65945  ?  58  THR   G HG23 1 
ATOM   16917 N  N    . VAL   G 1 59  ? -29.30232  122.27213 149.27202 1.000 30.72867  ?  59  VAL   G N    1 
ATOM   16918 C  CA   . VAL   G 1 59  ? -28.45483  121.18579 149.75481 1.000 31.05587  ?  59  VAL   G CA   1 
ATOM   16919 C  C    . VAL   G 1 59  ? -29.35503  119.99136 150.07295 1.000 26.98579  ?  59  VAL   G C    1 
ATOM   16920 O  O    . VAL   G 1 59  ? -30.17479  120.04791 150.98872 1.000 24.83788  ?  59  VAL   G O    1 
ATOM   16921 C  CB   . VAL   G 1 59  ? -27.63959  121.60850 150.98087 1.000 30.34798  ?  59  VAL   G CB   1 
ATOM   16922 C  CG1  . VAL   G 1 59  ? -26.91732  120.40589 151.57271 1.000 32.14349  ?  59  VAL   G CG1  1 
ATOM   16923 C  CG2  . VAL   G 1 59  ? -26.65519  122.70891 150.61414 1.000 25.61911  ?  59  VAL   G CG2  1 
ATOM   16924 H  H    . VAL   G 1 59  ? -29.35521  122.94255 149.80806 1.000 36.87441  ?  59  VAL   G H    1 
ATOM   16925 H  HA   . VAL   G 1 59  ? -27.83618  120.92759 149.05373 1.000 37.26704  ?  59  VAL   G HA   1 
ATOM   16926 H  HB   . VAL   G 1 59  ? -28.24011  121.96165 151.65582 1.000 36.41757  ?  59  VAL   G HB   1 
ATOM   16927 H  HG11 . VAL   G 1 59  ? -26.19061  120.71870 152.13391 1.000 38.57219  ?  59  VAL   G HG11 1 
ATOM   16928 H  HG12 . VAL   G 1 59  ? -27.54514  119.88941 152.10184 1.000 38.57219  ?  59  VAL   G HG12 1 
ATOM   16929 H  HG13 . VAL   G 1 59  ? -26.56677  119.86125 150.85064 1.000 38.57219  ?  59  VAL   G HG13 1 
ATOM   16930 H  HG21 . VAL   G 1 59  ? -26.14984  122.95671 151.40415 1.000 30.74293  ?  59  VAL   G HG21 1 
ATOM   16931 H  HG22 . VAL   G 1 59  ? -26.05474  122.37945 149.92726 1.000 30.74293  ?  59  VAL   G HG22 1 
ATOM   16932 H  HG23 . VAL   G 1 59  ? -27.14795  123.47584 150.28264 1.000 30.74293  ?  59  VAL   G HG23 1 
ATOM   16933 N  N    . GLY   G 1 60  ? -29.18011  118.90632 149.31509 1.000 26.47122  ?  60  GLY   G N    1 
ATOM   16934 C  CA   . GLY   G 1 60  ? -29.98636  117.71279 149.52287 1.000 29.77622  ?  60  GLY   G CA   1 
ATOM   16935 C  C    . GLY   G 1 60  ? -29.40487  116.82244 150.60258 1.000 25.68501  ?  60  GLY   G C    1 
ATOM   16936 O  O    . GLY   G 1 60  ? -28.19180  116.66824 150.73470 1.000 25.90378  ?  60  GLY   G O    1 
ATOM   16937 H  H    . GLY   G 1 60  ? -28.60444  118.84006 148.67963 1.000 31.76547  ?  60  GLY   G H    1 
ATOM   16938 H  HA2  . GLY   G 1 60  ? -30.88378  117.97018 149.78610 1.000 35.73147  ?  60  GLY   G HA2  1 
ATOM   16939 H  HA3  . GLY   G 1 60  ? -30.03263  117.20567 148.69728 1.000 35.73147  ?  60  GLY   G HA3  1 
ATOM   16940 N  N    . GLY   G 1 61  ? -30.30174  116.21716 151.38556 1.000 26.87663  ?  61  GLY   G N    1 
ATOM   16941 C  CA   . GLY   G 1 61  ? -29.90400  115.33698 152.46016 1.000 26.05499  ?  61  GLY   G CA   1 
ATOM   16942 C  C    . GLY   G 1 61  ? -29.11840  116.06465 153.54387 1.000 29.70750  ?  61  GLY   G C    1 
ATOM   16943 O  O    . GLY   G 1 61  ? -29.01740  117.28901 153.58440 1.000 28.65696  ?  61  GLY   G O    1 
ATOM   16944 H  H    . GLY   G 1 61  ? -31.15352  116.30624 151.30730 1.000 32.25195  ?  61  GLY   G H    1 
ATOM   16945 H  HA2  . GLY   G 1 61  ? -30.69438  114.94681 152.86509 1.000 31.26599  ?  61  GLY   G HA2  1 
ATOM   16946 H  HA3  . GLY   G 1 61  ? -29.34796  114.62632 152.10424 1.000 31.26599  ?  61  GLY   G HA3  1 
ATOM   16947 N  N    . HIS   G 1 62  ? -28.55139  115.25479 154.43717 1.000 31.02295  ?  62  HIS   G N    1 
ATOM   16948 C  CA   . HIS   G 1 62  ? -27.73452  115.75874 155.53957 1.000 33.25575  ?  62  HIS   G CA   1 
ATOM   16949 C  C    . HIS   G 1 62  ? -28.48708  116.79990 156.36576 1.000 34.36880  ?  62  HIS   G C    1 
ATOM   16950 O  O    . HIS   G 1 62  ? -27.90724  117.76878 156.86134 1.000 36.21484  ?  62  HIS   G O    1 
ATOM   16951 C  CB   . HIS   G 1 62  ? -26.41343  116.32974 155.01714 1.000 31.81403  ?  62  HIS   G CB   1 
ATOM   16952 C  CG   . HIS   G 1 62  ? -25.62990  115.36816 154.17944 1.000 30.01764  ?  62  HIS   G CG   1 
ATOM   16953 N  ND1  . HIS   G 1 62  ? -24.57584  114.63409 154.67900 1.000 36.54924  ?  62  HIS   G ND1  1 
ATOM   16954 C  CD2  . HIS   G 1 62  ? -25.74793  115.01727 152.87745 1.000 33.29219  ?  62  HIS   G CD2  1 
ATOM   16955 C  CE1  . HIS   G 1 62  ? -24.07779  113.87299 153.72090 1.000 40.99914  ?  62  HIS   G CE1  1 
ATOM   16956 N  NE2  . HIS   G 1 62  ? -24.77124  114.08639 152.61773 1.000 40.87787  ?  62  HIS   G NE2  1 
ATOM   16957 H  H    . HIS   G 1 62  ? -28.62609  114.39812 154.42591 1.000 37.22754  ?  62  HIS   G H    1 
ATOM   16958 H  HA   . HIS   G 1 62  ? -27.53391  115.01617 156.13054 1.000 39.90691  ?  62  HIS   G HA   1 
ATOM   16959 H  HB2  . HIS   G 1 62  ? -26.60438  117.10936 154.47250 1.000 38.17684  ?  62  HIS   G HB2  1 
ATOM   16960 H  HB3  . HIS   G 1 62  ? -25.86130  116.58098 155.77406 1.000 38.17684  ?  62  HIS   G HB3  1 
ATOM   16961 H  HD2  . HIS   G 1 62  ? -26.37315  115.34496 152.27197 1.000 39.95063  ?  62  HIS   G HD2  1 
ATOM   16962 H  HE1  . HIS   G 1 62  ? -23.36104  113.28690 153.80850 1.000 49.19896  ?  62  HIS   G HE1  1 
ATOM   16963 H  HE2  . HIS   G 1 62  ? -24.63385  113.70459 151.85947 1.000 49.05345  ?  62  HIS   G HE2  1 
ATOM   16964 N  N    . GLN   G 1 63  ? -29.79719  116.59025 156.53077 1.000 33.65277  ?  63  GLN   G N    1 
ATOM   16965 C  CA   . GLN   G 1 63  ? -30.61970  117.59013 157.20539 1.000 33.04796  ?  63  GLN   G CA   1 
ATOM   16966 C  C    . GLN   G 1 63  ? -30.18845  117.79788 158.65271 1.000 34.24837  ?  63  GLN   G C    1 
ATOM   16967 O  O    . GLN   G 1 63  ? -30.42105  118.87120 159.21686 1.000 34.35802  ?  63  GLN   G O    1 
ATOM   16968 C  CB   . GLN   G 1 63  ? -32.09380  117.19000 157.15051 1.000 30.19482  ?  63  GLN   G CB   1 
ATOM   16969 C  CG   . GLN   G 1 63  ? -32.68124  117.10886 155.75073 1.000 35.89867  ?  63  GLN   G CG   1 
ATOM   16970 C  CD   . GLN   G 1 63  ? -32.73912  118.46142 155.06094 1.000 34.52106  ?  63  GLN   G CD   1 
ATOM   16971 O  OE1  . GLN   G 1 63  ? -32.45520  119.49334 155.66880 1.000 28.47684  ?  63  GLN   G OE1  1 
ATOM   16972 N  NE2  . GLN   G 1 63  ? -33.12134  118.46228 153.78802 1.000 35.64767  ?  63  GLN   G NE2  1 
ATOM   16973 H  H    . GLN   G 1 63  ? -30.22305  115.89151 156.26619 1.000 40.38333  ?  63  GLN   G H    1 
ATOM   16974 H  HA   . GLN   G 1 63  ? -30.51802  118.43349 156.73709 1.000 39.65756  ?  63  GLN   G HA   1 
ATOM   16975 H  HB2  . GLN   G 1 63  ? -32.19059  116.31532 157.55853 1.000 36.23378  ?  63  GLN   G HB2  1 
ATOM   16976 H  HB3  . GLN   G 1 63  ? -32.60928  117.84586 157.64552 1.000 36.23378  ?  63  GLN   G HB3  1 
ATOM   16977 H  HG2  . GLN   G 1 63  ? -32.13183  116.51952 155.21062 1.000 43.07840  ?  63  GLN   G HG2  1 
ATOM   16978 H  HG3  . GLN   G 1 63  ? -33.58508  116.76121 155.80649 1.000 43.07840  ?  63  GLN   G HG3  1 
ATOM   16979 H  HE21 . GLN   G 1 63  ? -33.32013  117.72191 153.39824 1.000 42.77721  ?  63  GLN   G HE21 1 
ATOM   16980 H  HE22 . GLN   G 1 63  ? -33.16987  119.20322 153.35413 1.000 42.77721  ?  63  GLN   G HE22 1 
ATOM   16981 N  N    . ALA   G 1 64  ? -29.57438  116.79209 159.27725 1.000 30.64932  ?  64  ALA   G N    1 
ATOM   16982 C  CA   . ALA   G 1 64  ? -29.03755  116.99073 160.61900 1.000 26.49573  ?  64  ALA   G CA   1 
ATOM   16983 C  C    . ALA   G 1 64  ? -27.92746  118.03211 160.60401 1.000 28.50191  ?  64  ALA   G C    1 
ATOM   16984 O  O    . ALA   G 1 64  ? -27.88286  118.92982 161.45541 1.000 31.74231  ?  64  ALA   G O    1 
ATOM   16985 C  CB   . ALA   G 1 64  ? -28.52527  115.66738 161.18288 1.000 31.24925  ?  64  ALA   G CB   1 
ATOM   16986 H  H    . ALA   G 1 64  ? -29.45891  116.00413 158.95261 1.000 36.77918  ?  64  ALA   G H    1 
ATOM   16987 H  HA   . ALA   G 1 64  ? -29.74793  117.30640 161.19919 1.000 31.79488  ?  64  ALA   G HA   1 
ATOM   16988 H  HB1  . ALA   G 1 64  ? -28.16044  115.82151 162.06834 1.000 37.49910  ?  64  ALA   G HB1  1 
ATOM   16989 H  HB2  . ALA   G 1 64  ? -29.26262  115.03919 161.23367 1.000 37.49910  ?  64  ALA   G HB2  1 
ATOM   16990 H  HB3  . ALA   G 1 64  ? -27.83489  115.32037 160.59648 1.000 37.49910  ?  64  ALA   G HB3  1 
ATOM   16991 N  N    . ALA   G 1 65  ? -27.01342  117.92192 159.63777 1.000 27.48257  ?  65  ALA   G N    1 
ATOM   16992 C  CA   . ALA   G 1 65  ? -25.94395  118.90600 159.52032 1.000 30.81738  ?  65  ALA   G CA   1 
ATOM   16993 C  C    . ALA   G 1 65  ? -26.50677  120.28827 159.22032 1.000 34.82587  ?  65  ALA   G C    1 
ATOM   16994 O  O    . ALA   G 1 65  ? -25.99427  121.29892 159.71672 1.000 35.83633  ?  65  ALA   G O    1 
ATOM   16995 C  CB   . ALA   G 1 65  ? -24.95863  118.47680 158.43422 1.000 28.55622  ?  65  ALA   G CB   1 
ATOM   16996 H  H    . ALA   G 1 65  ? -26.99209  117.29627 159.04810 1.000 32.97908  ?  65  ALA   G H    1 
ATOM   16997 H  HA   . ALA   G 1 65  ? -25.46141  118.95298 160.36046 1.000 36.98086  ?  65  ALA   G HA   1 
ATOM   16998 H  HB1  . ALA   G 1 65  ? -24.29220  119.17226 158.31970 1.000 34.26746  ?  65  ALA   G HB1  1 
ATOM   16999 H  HB2  . ALA   G 1 65  ? -24.53041  117.64973 158.70528 1.000 34.26746  ?  65  ALA   G HB2  1 
ATOM   17000 H  HB3  . ALA   G 1 65  ? -25.44234  118.34230 157.60426 1.000 34.26746  ?  65  ALA   G HB3  1 
ATOM   17001 N  N    . MET   G 1 66  ? -27.57686  120.35264 158.42555 1.000 31.20786  ?  66  MET   G N    1 
ATOM   17002 C  CA   . MET   G 1 66  ? -28.18639  121.64221 158.12029 1.000 29.13706  ?  66  MET   G CA   1 
ATOM   17003 C  C    . MET   G 1 66  ? -28.85420  122.23463 159.35509 1.000 32.64969  ?  66  MET   G C    1 
ATOM   17004 O  O    . MET   G 1 66  ? -28.83677  123.45415 159.55031 1.000 31.98613  ?  66  MET   G O    1 
ATOM   17005 C  CB   . MET   G 1 66  ? -29.18830  121.49182 156.97812 1.000 36.47265  ?  66  MET   G CB   1 
ATOM   17006 C  CG   . MET   G 1 66  ? -28.61695  120.81865 155.73573 1.000 33.59854  ?  66  MET   G CG   1 
ATOM   17007 S  SD   . MET   G 1 66  ? -27.04919  121.52330 155.18999 1.000 41.96433  ?  66  MET   G SD   1 
ATOM   17008 C  CE   . MET   G 1 66  ? -27.52592  123.22499 154.90172 1.000 42.26388  ?  66  MET   G CE   1 
ATOM   17009 H  H    . MET   G 1 66  ? -27.96072  119.67642 158.05815 1.000 37.44944  ?  66  MET   G H    1 
ATOM   17010 H  HA   . MET   G 1 66  ? -27.49410  122.25149 157.81958 1.000 34.96447  ?  66  MET   G HA   1 
ATOM   17011 H  HB2  . MET   G 1 66  ? -29.93430  120.95477 157.28790 1.000 43.76718  ?  66  MET   G HB2  1 
ATOM   17012 H  HB3  . MET   G 1 66  ? -29.49910  122.37348 156.71933 1.000 43.76718  ?  66  MET   G HB3  1 
ATOM   17013 H  HG2  . MET   G 1 66  ? -28.46876  119.87967 155.92877 1.000 40.31825  ?  66  MET   G HG2  1 
ATOM   17014 H  HG3  . MET   G 1 66  ? -29.25274  120.91164 155.00908 1.000 40.31825  ?  66  MET   G HG3  1 
ATOM   17015 H  HE1  . MET   G 1 66  ? -26.77376  123.70316 154.51896 1.000 50.71666  ?  66  MET   G HE1  1 
ATOM   17016 H  HE2  . MET   G 1 66  ? -28.27649  123.24297 154.28753 1.000 50.71666  ?  66  MET   G HE2  1 
ATOM   17017 H  HE3  . MET   G 1 66  ? -27.77976  123.62922 155.74616 1.000 50.71666  ?  66  MET   G HE3  1 
ATOM   17018 N  N    . GLN   G 1 67  ? -29.45655  121.38920 160.19625 1.000 35.92206  ?  67  GLN   G N    1 
ATOM   17019 C  CA   . GLN   G 1 67  ? -30.01541  121.87334 161.45482 1.000 38.85759  ?  67  GLN   G CA   1 
ATOM   17020 C  C    . GLN   G 1 67  ? -28.91670  122.39006 162.37638 1.000 36.87889  ?  67  GLN   G C    1 
ATOM   17021 O  O    . GLN   G 1 67  ? -29.09445  123.40795 163.05473 1.000 35.87710  ?  67  GLN   G O    1 
ATOM   17022 C  CB   . GLN   G 1 67  ? -30.81192  120.76429 162.14212 1.000 36.49104  ?  67  GLN   G CB   1 
ATOM   17023 C  CG   . GLN   G 1 67  ? -31.50882  121.20213 163.42859 1.000 41.31846  ?  67  GLN   G CG   1 
ATOM   17024 C  CD   . GLN   G 1 67  ? -32.65570  122.16799 163.18464 1.000 47.67939  ?  67  GLN   G CD   1 
ATOM   17025 O  OE1  . GLN   G 1 67  ? -33.00865  122.45661 162.04091 1.000 52.88915  ?  67  GLN   G OE1  1 
ATOM   17026 N  NE2  . GLN   G 1 67  ? -33.24305  122.67401 164.26388 1.000 47.83287  ?  67  GLN   G NE2  1 
ATOM   17027 H  H    . GLN   G 1 67  ? -29.55225  120.54509 160.06234 1.000 43.10647  ?  67  GLN   G H    1 
ATOM   17028 H  HA   . GLN   G 1 67  ? -30.62488  122.60387 161.26569 1.000 46.62911  ?  67  GLN   G HA   1 
ATOM   17029 H  HB2  . GLN   G 1 67  ? -31.49473  120.44763 161.53024 1.000 43.78925  ?  67  GLN   G HB2  1 
ATOM   17030 H  HB3  . GLN   G 1 67  ? -30.20629  120.04065 162.36672 1.000 43.78925  ?  67  GLN   G HB3  1 
ATOM   17031 H  HG2  . GLN   G 1 67  ? -31.86754  120.41906 163.87470 1.000 49.58215  ?  67  GLN   G HG2  1 
ATOM   17032 H  HG3  . GLN   G 1 67  ? -30.86308  121.64392 164.00195 1.000 49.58215  ?  67  GLN   G HG3  1 
ATOM   17033 H  HE21 . GLN   G 1 67  ? -32.96886  122.44996 165.04760 1.000 57.39945  ?  67  GLN   G HE21 1 
ATOM   17034 H  HE22 . GLN   G 1 67  ? -33.89736  123.22556 164.17863 1.000 57.39945  ?  67  GLN   G HE22 1 
ATOM   17035 N  N    . MET   G 1 68  ? -27.77779  121.69619 162.42518 1.000 28.89462  ?  68  MET   G N    1 
ATOM   17036 C  CA   . MET   G 1 68  ? -26.66441  122.19398 163.22605 1.000 28.90046  ?  68  MET   G CA   1 
ATOM   17037 C  C    . MET   G 1 68  ? -26.17631  123.53504 162.69173 1.000 34.96424  ?  68  MET   G C    1 
ATOM   17038 O  O    . MET   G 1 68  ? -25.85039  124.44422 163.46602 1.000 40.97940  ?  68  MET   G O    1 
ATOM   17039 C  CB   . MET   G 1 68  ? -25.52423  121.17467 163.24780 1.000 28.92562  ?  68  MET   G CB   1 
ATOM   17040 C  CG   . MET   G 1 68  ? -25.84851  119.89630 164.00725 1.000 30.35101  ?  68  MET   G CG   1 
ATOM   17041 S  SD   . MET   G 1 68  ? -24.41852  118.83027 164.29526 1.000 17.63733  ?  68  MET   G SD   1 
ATOM   17042 C  CE   . MET   G 1 68  ? -23.97481  118.35992 162.62985 1.000 28.05518  ?  68  MET   G CE   1 
ATOM   17043 H  H    . MET   G 1 68  ? -27.62966  120.95511 162.01474 1.000 34.67355  ?  68  MET   G H    1 
ATOM   17044 H  HA   . MET   G 1 68  ? -26.96602  122.30683 164.14103 1.000 34.68055  ?  68  MET   G HA   1 
ATOM   17045 H  HB2  . MET   G 1 68  ? -25.31023  120.92858 162.33427 1.000 34.71075  ?  68  MET   G HB2  1 
ATOM   17046 H  HB3  . MET   G 1 68  ? -24.75216  121.58136 163.67138 1.000 34.71075  ?  68  MET   G HB3  1 
ATOM   17047 H  HG2  . MET   G 1 68  ? -26.21841  120.13327 164.87208 1.000 36.42121  ?  68  MET   G HG2  1 
ATOM   17048 H  HG3  . MET   G 1 68  ? -26.49764  119.38721 163.49700 1.000 36.42121  ?  68  MET   G HG3  1 
ATOM   17049 H  HE1  . MET   G 1 68  ? -23.15228  117.84640 162.65526 1.000 33.66621  ?  68  MET   G HE1  1 
ATOM   17050 H  HE2  . MET   G 1 68  ? -24.68879  117.82247 162.25265 1.000 33.66621  ?  68  MET   G HE2  1 
ATOM   17051 H  HE3  . MET   G 1 68  ? -23.84806  119.16146 162.09848 1.000 33.66621  ?  68  MET   G HE3  1 
ATOM   17052 N  N    . LEU   G 1 69  ? -26.13303  123.67904 161.36506 1.000 35.97871  ?  69  LEU   G N    1 
ATOM   17053 C  CA   . LEU   G 1 69  ? -25.76267  124.95754 160.76490 1.000 37.18586  ?  69  LEU   G CA   1 
ATOM   17054 C  C    . LEU   G 1 69  ? -26.76019  126.04985 161.13250 1.000 43.54587  ?  69  LEU   G C    1 
ATOM   17055 O  O    . LEU   G 1 69  ? -26.37057  127.18883 161.41522 1.000 44.93380  ?  69  LEU   G O    1 
ATOM   17056 C  CB   . LEU   G 1 69  ? -25.66582  124.80782 159.24746 1.000 32.42960  ?  69  LEU   G CB   1 
ATOM   17057 C  CG   . LEU   G 1 69  ? -25.38648  126.08628 158.45982 1.000 29.98141  ?  69  LEU   G CG   1 
ATOM   17058 C  CD1  . LEU   G 1 69  ? -24.10140  126.71961 158.93992 1.000 38.40005  ?  69  LEU   G CD1  1 
ATOM   17059 C  CD2  . LEU   G 1 69  ? -25.31067  125.78950 156.97094 1.000 35.96633  ?  69  LEU   G CD2  1 
ATOM   17060 H  H    . LEU   G 1 69  ? -26.31182  123.05814 160.79751 1.000 43.17445  ?  69  LEU   G H    1 
ATOM   17061 H  HA   . LEU   G 1 69  ? -24.89203  125.22294 161.10023 1.000 44.62304  ?  69  LEU   G HA   1 
ATOM   17062 H  HB2  . LEU   G 1 69  ? -24.94641  124.18756 159.05095 1.000 38.91553  ?  69  LEU   G HB2  1 
ATOM   17063 H  HB3  . LEU   G 1 69  ? -26.50846  124.45141 158.92522 1.000 38.91553  ?  69  LEU   G HB3  1 
ATOM   17064 H  HG   . LEU   G 1 69  ? -26.11083  126.71549 158.60235 1.000 35.97769  ?  69  LEU   G HG   1 
ATOM   17065 H  HD11 . LEU   G 1 69  ? -23.72016  127.24555 158.21954 1.000 46.08006  ?  69  LEU   G HD11 1 
ATOM   17066 H  HD12 . LEU   G 1 69  ? -24.29535  127.29070 159.69962 1.000 46.08006  ?  69  LEU   G HD12 1 
ATOM   17067 H  HD13 . LEU   G 1 69  ? -23.48291  126.01969 159.20163 1.000 46.08006  ?  69  LEU   G HD13 1 
ATOM   17068 H  HD21 . LEU   G 1 69  ? -25.16804  126.61987 156.49027 1.000 43.15960  ?  69  LEU   G HD21 1 
ATOM   17069 H  HD22 . LEU   G 1 69  ? -24.57272  125.18161 156.80727 1.000 43.15960  ?  69  LEU   G HD22 1 
ATOM   17070 H  HD23 . LEU   G 1 69  ? -26.14400  125.38206 156.68730 1.000 43.15960  ?  69  LEU   G HD23 1 
ATOM   17071 N  N    . LYS   G 1 70  ? -28.05439  125.72275 161.12528 1.000 45.70450  ?  70  LYS   G N    1 
ATOM   17072 C  CA   . LYS   G 1 70  ? -29.07198  126.70001 161.49933 1.000 40.37963  ?  70  LYS   G CA   1 
ATOM   17073 C  C    . LYS   G 1 70  ? -28.92564  127.10645 162.96088 1.000 39.38875  ?  70  LYS   G C    1 
ATOM   17074 O  O    . LYS   G 1 70  ? -29.10213  128.27944 163.31084 1.000 40.75988  ?  70  LYS   G O    1 
ATOM   17075 C  CB   . LYS   G 1 70  ? -30.46438  126.12688 161.24280 1.000 38.60105  ?  70  LYS   G CB   1 
ATOM   17076 C  CG   . LYS   G 1 70  ? -31.57709  127.15684 161.29641 1.000 44.26495  ?  70  LYS   G CG   1 
ATOM   17077 C  CD   . LYS   G 1 70  ? -32.90072  126.57596 160.82149 1.000 42.73903  ?  70  LYS   G CD   1 
ATOM   17078 C  CE   . LYS   G 1 70  ? -33.48796  125.62953 161.85726 1.000 41.90815  ?  70  LYS   G CE   1 
ATOM   17079 N  NZ   . LYS   G 1 70  ? -34.81445  125.10187 161.44893 1.000 40.79248  ?  70  LYS   G NZ   1 
ATOM   17080 H  H    . LYS   G 1 70  ? -28.36476  124.95014 160.91001 1.000 54.84540  ?  70  LYS   G H    1 
ATOM   17081 H  HA   . LYS   G 1 70  ? -28.96580  127.49267 160.95040 1.000 48.45556  ?  70  LYS   G HA   1 
ATOM   17082 H  HB2  . LYS   G 1 70  ? -30.47700  125.72495 160.36008 1.000 46.32126  ?  70  LYS   G HB2  1 
ATOM   17083 H  HB3  . LYS   G 1 70  ? -30.65237  125.45450 161.91620 1.000 46.32126  ?  70  LYS   G HB3  1 
ATOM   17084 H  HG2  . LYS   G 1 70  ? -31.68874  127.46147 162.21054 1.000 53.11794  ?  70  LYS   G HG2  1 
ATOM   17085 H  HG3  . LYS   G 1 70  ? -31.34966  127.90523 160.72275 1.000 53.11794  ?  70  LYS   G HG3  1 
ATOM   17086 H  HD2  . LYS   G 1 70  ? -33.53331  127.29568 160.67068 1.000 51.28683  ?  70  LYS   G HD2  1 
ATOM   17087 H  HD3  . LYS   G 1 70  ? -32.75934  126.08085 159.99943 1.000 51.28683  ?  70  LYS   G HD3  1 
ATOM   17088 H  HE2  . LYS   G 1 70  ? -32.88773  124.87706 161.97730 1.000 50.28979  ?  70  LYS   G HE2  1 
ATOM   17089 H  HE3  . LYS   G 1 70  ? -33.59709  126.10399 162.69623 1.000 50.28979  ?  70  LYS   G HE3  1 
ATOM   17090 H  HZ1  . LYS   G 1 70  ? -35.13243  124.55811 162.07767 1.000 48.95097  ?  70  LYS   G HZ1  1 
ATOM   17091 H  HZ2  . LYS   G 1 70  ? -35.38637  125.77366 161.33183 1.000 48.95097  ?  70  LYS   G HZ2  1 
ATOM   17092 H  HZ3  . LYS   G 1 70  ? -34.74037  124.64933 160.68616 1.000 48.95097  ?  70  LYS   G HZ3  1 
ATOM   17093 N  N    . GLU   G 1 71  ? -28.60715  126.14576 163.83124 1.000 36.32135  ?  71  GLU   G N    1 
ATOM   17094 C  CA   . GLU   G 1 71  ? -28.38609  126.46912 165.23690 1.000 41.65304  ?  71  GLU   G CA   1 
ATOM   17095 C  C    . GLU   G 1 71  ? -27.17646  127.37901 165.40286 1.000 38.54942  ?  71  GLU   G C    1 
ATOM   17096 O  O    . GLU   G 1 71  ? -27.20572  128.32648 166.19681 1.000 39.65741  ?  71  GLU   G O    1 
ATOM   17097 C  CB   . GLU   G 1 71  ? -28.20442  125.18988 166.05379 1.000 50.20091  ?  71  GLU   G CB   1 
ATOM   17098 C  CG   . GLU   G 1 71  ? -29.47227  124.36545 166.21049 1.000 54.59905  ?  71  GLU   G CG   1 
ATOM   17099 C  CD   . GLU   G 1 71  ? -29.26937  123.14385 167.08893 1.000 51.60517  ?  71  GLU   G CD   1 
ATOM   17100 O  OE1  . GLU   G 1 71  ? -28.11983  122.89944 167.51649 1.000 47.75329  ?  71  GLU   G OE1  1 
ATOM   17101 O  OE2  . GLU   G 1 71  ? -30.25966  122.42660 167.34783 1.000 50.61709  -1 71  GLU   G OE2  1 
ATOM   17102 H  H    . GLU   G 1 71  ? -28.51483  125.31349 163.63527 1.000 43.58562  ?  71  GLU   G H    1 
ATOM   17103 H  HA   . GLU   G 1 71  ? -29.16793  126.93201 165.57652 1.000 49.98365  ?  71  GLU   G HA   1 
ATOM   17104 H  HB2  . GLU   G 1 71  ? -27.54337  124.63248 165.61423 1.000 60.24109  ?  71  GLU   G HB2  1 
ATOM   17105 H  HB3  . GLU   G 1 71  ? -27.89792  125.43013 166.94218 1.000 60.24109  ?  71  GLU   G HB3  1 
ATOM   17106 H  HG2  . GLU   G 1 71  ? -30.16010  124.91629 166.61592 1.000 65.51887  ?  71  GLU   G HG2  1 
ATOM   17107 H  HG3  . GLU   G 1 71  ? -29.76277  124.06202 165.33617 1.000 65.51887  ?  71  GLU   G HG3  1 
ATOM   17108 N  N    . THR   G 1 72  ? -26.09761  127.10049 164.66740 1.000 37.32613  ?  72  THR   G N    1 
ATOM   17109 C  CA   . THR   G 1 72  ? -24.92730  127.97196 164.71841 1.000 34.02482  ?  72  THR   G CA   1 
ATOM   17110 C  C    . THR   G 1 72  ? -25.26681  129.37432 164.22399 1.000 36.70842  ?  72  THR   G C    1 
ATOM   17111 O  O    . THR   G 1 72  ? -24.78958  130.37339 164.77758 1.000 39.67250  ?  72  THR   G O    1 
ATOM   17112 C  CB   . THR   G 1 72  ? -23.79489  127.37355 163.88463 1.000 27.68000  ?  72  THR   G CB   1 
ATOM   17113 O  OG1  . THR   G 1 72  ? -23.39845  126.11531 164.44325 1.000 24.46317  ?  72  THR   G OG1  1 
ATOM   17114 C  CG2  . THR   G 1 72  ? -22.60083  128.31343 163.85330 1.000 38.03321  ?  72  THR   G CG2  1 
ATOM   17115 H  H    . THR   G 1 72  ? -26.02037  126.42507 164.14067 1.000 44.79135  ?  72  THR   G H    1 
ATOM   17116 H  HA   . THR   G 1 72  ? -24.62436  128.03868 165.63747 1.000 40.82978  ?  72  THR   G HA   1 
ATOM   17117 H  HB   . THR   G 1 72  ? -24.10020  127.23876 162.97385 1.000 33.21600  ?  72  THR   G HB   1 
ATOM   17118 H  HG1  . THR   G 1 72  ? -24.05374  125.59012 164.46214 1.000 29.35580  ?  72  THR   G HG1  1 
ATOM   17119 H  HG21 . THR   G 1 72  ? -21.81133  127.83690 163.55244 1.000 45.63985  ?  72  THR   G HG21 1 
ATOM   17120 H  HG22 . THR   G 1 72  ? -22.77425  129.05003 163.24647 1.000 45.63985  ?  72  THR   G HG22 1 
ATOM   17121 H  HG23 . THR   G 1 72  ? -22.43499  128.66882 164.74049 1.000 45.63985  ?  72  THR   G HG23 1 
ATOM   17122 N  N    . ILE   G 1 73  ? -26.09170  129.46589 163.17922 1.000 37.23984  ?  73  ILE   G N    1 
ATOM   17123 C  CA   . ILE   G 1 73  ? -26.50720  130.76670 162.66356 1.000 34.97660  ?  73  ILE   G CA   1 
ATOM   17124 C  C    . ILE   G 1 73  ? -27.32390  131.51683 163.70634 1.000 40.50798  ?  73  ILE   G C    1 
ATOM   17125 O  O    . ILE   G 1 73  ? -27.17844  132.73270 163.87032 1.000 39.53010  ?  73  ILE   G O    1 
ATOM   17126 C  CB   . ILE   G 1 73  ? -27.29317  130.58925 161.35166 1.000 40.64795  ?  73  ILE   G CB   1 
ATOM   17127 C  CG1  . ILE   G 1 73  ? -26.36994  130.05488 160.25603 1.000 38.34653  ?  73  ILE   G CG1  1 
ATOM   17128 C  CG2  . ILE   G 1 73  ? -27.92737  131.90841 160.92872 1.000 39.30063  ?  73  ILE   G CG2  1 
ATOM   17129 C  CD1  . ILE   G 1 73  ? -27.10491  129.48412 159.07017 1.000 37.12624  ?  73  ILE   G CD1  1 
ATOM   17130 H  H    . ILE   G 1 73  ? -26.42181  128.79449 162.75513 1.000 44.68781  ?  73  ILE   G H    1 
ATOM   17131 H  HA   . ILE   G 1 73  ? -25.71392  131.29130 162.47278 1.000 41.97192  ?  73  ILE   G HA   1 
ATOM   17132 H  HB   . ILE   G 1 73  ? -28.00288  129.94462 161.49883 1.000 48.77754  ?  73  ILE   G HB   1 
ATOM   17133 H  HG12 . ILE   G 1 73  ? -25.81120  130.78081 159.93708 1.000 46.01584  ?  73  ILE   G HG12 1 
ATOM   17134 H  HG13 . ILE   G 1 73  ? -25.81748  129.35042 160.62943 1.000 46.01584  ?  73  ILE   G HG13 1 
ATOM   17135 H  HG21 . ILE   G 1 73  ? -28.19633  131.84572 159.99887 1.000 47.16076  ?  73  ILE   G HG21 1 
ATOM   17136 H  HG22 . ILE   G 1 73  ? -28.70238  132.07936 161.48643 1.000 47.16076  ?  73  ILE   G HG22 1 
ATOM   17137 H  HG23 . ILE   G 1 73  ? -27.27776  132.62045 161.03787 1.000 47.16076  ?  73  ILE   G HG23 1 
ATOM   17138 H  HD11 . ILE   G 1 73  ? -26.46675  129.05181 158.48130 1.000 44.55149  ?  73  ILE   G HD11 1 
ATOM   17139 H  HD12 . ILE   G 1 73  ? -27.75639  128.83748 159.38375 1.000 44.55149  ?  73  ILE   G HD12 1 
ATOM   17140 H  HD13 . ILE   G 1 73  ? -27.55352  130.20434 158.60014 1.000 44.55149  ?  73  ILE   G HD13 1 
ATOM   17141 N  N    . ASN   G 1 74  ? -28.20584  130.80851 164.41837 1.000 42.65230  ?  74  ASN   G N    1 
ATOM   17142 C  CA   . ASN   G 1 74  ? -28.97900  131.44546 165.48221 1.000 37.79646  ?  74  ASN   G CA   1 
ATOM   17143 C  C    . ASN   G 1 74  ? -28.07089  131.92709 166.60897 1.000 39.35154  ?  74  ASN   G C    1 
ATOM   17144 O  O    . ASN   G 1 74  ? -28.27042  133.01854 167.15648 1.000 41.22310  ?  74  ASN   G O    1 
ATOM   17145 C  CB   . ASN   G 1 74  ? -30.03321  130.47963 166.02160 1.000 28.98668  ?  74  ASN   G CB   1 
ATOM   17146 C  CG   . ASN   G 1 74  ? -31.28504  130.44416 165.16516 1.000 34.32810  ?  74  ASN   G CG   1 
ATOM   17147 O  OD1  . ASN   G 1 74  ? -31.66735  131.44330 164.55220 1.000 30.98003  ?  74  ASN   G OD1  1 
ATOM   17148 N  ND2  . ASN   G 1 74  ? -31.93150  129.28688 165.11907 1.000 38.87059  ?  74  ASN   G ND2  1 
ATOM   17149 H  H    . ASN   G 1 74  ? -28.37149  129.97209 164.30628 1.000 51.18277  ?  74  ASN   G H    1 
ATOM   17150 H  HA   . ASN   G 1 74  ? -29.43983  132.21517 165.11331 1.000 45.35575  ?  74  ASN   G HA   1 
ATOM   17151 H  HB2  . ASN   G 1 74  ? -29.65997  129.58463 166.04542 1.000 34.78401  ?  74  ASN   G HB2  1 
ATOM   17152 H  HB3  . ASN   G 1 74  ? -30.28845  130.75654 166.91551 1.000 34.78401  ?  74  ASN   G HB3  1 
ATOM   17153 H  HD21 . ASN   G 1 74  ? -32.64726  129.21262 164.64815 1.000 46.64471  ?  74  ASN   G HD21 1 
ATOM   17154 H  HD22 . ASN   G 1 74  ? -31.63487  128.61078 165.56011 1.000 46.64471  ?  74  ASN   G HD22 1 
ATOM   17155 N  N    . GLU   G 1 75  ? -27.07445  131.11914 166.97642 1.000 36.58667  ?  75  GLU   G N    1 
ATOM   17156 C  CA   . GLU   G 1 75  ? -26.11087  131.54159 167.98723 1.000 32.50624  ?  75  GLU   G CA   1 
ATOM   17157 C  C    . GLU   G 1 75  ? -25.41051  132.82485 167.55953 1.000 38.09594  ?  75  GLU   G C    1 
ATOM   17158 O  O    . GLU   G 1 75  ? -25.29874  133.77822 168.33895 1.000 41.55210  ?  75  GLU   G O    1 
ATOM   17159 C  CB   . GLU   G 1 75  ? -25.08413  130.43483 168.23235 1.000 37.42507  ?  75  GLU   G CB   1 
ATOM   17160 C  CG   . GLU   G 1 75  ? -25.64297  129.17230 168.86490 1.000 34.98594  ?  75  GLU   G CG   1 
ATOM   17161 C  CD   . GLU   G 1 75  ? -24.63489  128.03564 168.87182 1.000 36.85798  ?  75  GLU   G CD   1 
ATOM   17162 O  OE1  . GLU   G 1 75  ? -23.48554  128.25512 168.43254 1.000 34.97711  ?  75  GLU   G OE1  1 
ATOM   17163 O  OE2  . GLU   G 1 75  ? -24.99093  126.92219 169.31173 1.000 41.19110  -1 75  GLU   G OE2  1 
ATOM   17164 H  H    . GLU   G 1 75  ? -26.93720  130.33178 166.65889 1.000 43.90400  ?  75  GLU   G H    1 
ATOM   17165 H  HA   . GLU   G 1 75  ? -26.58186  131.70637 168.81904 1.000 39.00749  ?  75  GLU   G HA   1 
ATOM   17166 H  HB2  . GLU   G 1 75  ? -24.69234  130.18506 167.38087 1.000 44.91009  ?  75  GLU   G HB2  1 
ATOM   17167 H  HB3  . GLU   G 1 75  ? -24.39767  130.77835 168.82537 1.000 44.91009  ?  75  GLU   G HB3  1 
ATOM   17168 H  HG2  . GLU   G 1 75  ? -25.89203  129.36041 169.78332 1.000 41.98313  ?  75  GLU   G HG2  1 
ATOM   17169 H  HG3  . GLU   G 1 75  ? -26.42082  128.88280 168.36286 1.000 41.98313  ?  75  GLU   G HG3  1 
ATOM   17170 N  N    . GLU   G 1 76  ? -24.91285  132.85517 166.32085 1.000 41.88792  ?  76  GLU   G N    1 
ATOM   17171 C  CA   . GLU   G 1 76  ? -24.21025  134.03787 165.83308 1.000 46.08277  ?  76  GLU   G CA   1 
ATOM   17172 C  C    . GLU   G 1 76  ? -25.13781  135.24676 165.75508 1.000 46.87369  ?  76  GLU   G C    1 
ATOM   17173 O  O    . GLU   G 1 76  ? -24.71674  136.37650 166.02571 1.000 50.01274  ?  76  GLU   G O    1 
ATOM   17174 C  CB   . GLU   G 1 76  ? -23.59025  133.74919 164.46583 1.000 40.94145  ?  76  GLU   G CB   1 
ATOM   17175 H  H    . GLU   G 1 76  ? -24.96852  132.21247 165.75214 1.000 50.26551  ?  76  GLU   G H    1 
ATOM   17176 H  HA   . GLU   G 1 76  ? -23.49484  134.25156 166.45229 1.000 55.29932  ?  76  GLU   G HA   1 
ATOM   17177 N  N    . ALA   G 1 77  ? -26.40595  135.03320 165.39250 1.000 42.94670  ?  77  ALA   G N    1 
ATOM   17178 C  CA   . ALA   G 1 77  ? -27.35150  136.14420 165.32992 1.000 42.08130  ?  77  ALA   G CA   1 
ATOM   17179 C  C    . ALA   G 1 77  ? -27.63296  136.70368 166.71883 1.000 47.87574  ?  77  ALA   G C    1 
ATOM   17180 O  O    . ALA   G 1 77  ? -27.72981  137.92427 166.89572 1.000 52.04773  ?  77  ALA   G O    1 
ATOM   17181 C  CB   . ALA   G 1 77  ? -28.64723  135.69229 164.65613 1.000 38.69624  ?  77  ALA   G CB   1 
ATOM   17182 H  H    . ALA   G 1 77  ? -26.73653  134.26772 165.18189 1.000 51.53604  ?  77  ALA   G H    1 
ATOM   17183 H  HA   . ALA   G 1 77  ? -26.96790  136.85438 164.79197 1.000 50.49756  ?  77  ALA   G HA   1 
ATOM   17184 H  HB1  . ALA   G 1 77  ? -29.26456  136.43986 164.62537 1.000 46.43549  ?  77  ALA   G HB1  1 
ATOM   17185 H  HB2  . ALA   G 1 77  ? -28.44684  135.39153 163.75597 1.000 46.43549  ?  77  ALA   G HB2  1 
ATOM   17186 H  HB3  . ALA   G 1 77  ? -29.03327  134.96543 165.16949 1.000 46.43549  ?  77  ALA   G HB3  1 
ATOM   17187 N  N    . ALA   G 1 78  ? -27.77392  135.82519 167.71511 1.000 46.70005  ?  78  ALA   G N    1 
ATOM   17188 C  CA   . ALA   G 1 78  ? -27.94415  136.28314 169.09029 1.000 45.90584  ?  78  ALA   G CA   1 
ATOM   17189 C  C    . ALA   G 1 78  ? -26.71223  137.04463 169.56353 1.000 48.98951  ?  78  ALA   G C    1 
ATOM   17190 O  O    . ALA   G 1 78  ? -26.82649  138.07675 170.23721 1.000 49.63604  ?  78  ALA   G O    1 
ATOM   17191 C  CB   . ALA   G 1 78  ? -28.22726  135.09410 170.00543 1.000 46.76300  ?  78  ALA   G CB   1 
ATOM   17192 H  H    . ALA   G 1 78  ? -27.77424  134.97037 167.62085 1.000 56.04006  ?  78  ALA   G H    1 
ATOM   17193 H  HA   . ALA   G 1 78  ? -28.70651  136.88124 169.13471 1.000 55.08701  ?  78  ALA   G HA   1 
ATOM   17194 H  HB1  . ALA   G 1 78  ? -28.33528  135.41412 170.91473 1.000 56.11560  ?  78  ALA   G HB1  1 
ATOM   17195 H  HB2  . ALA   G 1 78  ? -29.04042  134.65516 169.71047 1.000 56.11560  ?  78  ALA   G HB2  1 
ATOM   17196 H  HB3  . ALA   G 1 78  ? -27.48176  134.47526 169.95893 1.000 56.11560  ?  78  ALA   G HB3  1 
ATOM   17197 N  N    . GLU   G 1 79  ? -25.52226  136.53986 169.22813 1.000 48.83249  ?  79  GLU   G N    1 
ATOM   17198 C  CA   . GLU   G 1 79  ? -24.29200  137.24001 169.57997 1.000 47.97191  ?  79  GLU   G CA   1 
ATOM   17199 C  C    . GLU   G 1 79  ? -24.25773  138.62804 168.95207 1.000 47.33249  ?  79  GLU   G C    1 
ATOM   17200 O  O    . GLU   G 1 79  ? -23.86962  139.60441 169.60304 1.000 46.87523  ?  79  GLU   G O    1 
ATOM   17201 C  CB   . GLU   G 1 79  ? -23.08261  136.42301 169.12308 1.000 47.90247  ?  79  GLU   G CB   1 
ATOM   17202 C  CG   . GLU   G 1 79  ? -21.93385  136.38017 170.11385 1.000 50.20735  ?  79  GLU   G CG   1 
ATOM   17203 C  CD   . GLU   G 1 79  ? -22.08065  135.25850 171.12420 1.000 55.13314  ?  79  GLU   G CD   1 
ATOM   17204 O  OE1  . GLU   G 1 79  ? -23.21293  134.76268 171.30702 1.000 50.39361  ?  79  GLU   G OE1  1 
ATOM   17205 O  OE2  . GLU   G 1 79  ? -21.06088  134.86576 171.72908 1.000 67.11142  -1 79  GLU   G OE2  1 
ATOM   17206 H  H    . GLU   G 1 79  ? -25.40345  135.80243 168.80188 1.000 58.59899  ?  79  GLU   G H    1 
ATOM   17207 H  HA   . GLU   G 1 79  ? -24.24778  137.33875 170.54391 1.000 57.56630  ?  79  GLU   G HA   1 
ATOM   17208 H  HB2  . GLU   G 1 79  ? -23.36894  135.50922 168.96844 1.000 57.48296  ?  79  GLU   G HB2  1 
ATOM   17209 H  HB3  . GLU   G 1 79  ? -22.74388  136.80835 168.29988 1.000 57.48296  ?  79  GLU   G HB3  1 
ATOM   17210 H  HG2  . GLU   G 1 79  ? -21.10364  136.24379 169.63110 1.000 60.24882  ?  79  GLU   G HG2  1 
ATOM   17211 H  HG3  . GLU   G 1 79  ? -21.90168  137.21973 170.59861 1.000 60.24882  ?  79  GLU   G HG3  1 
ATOM   17212 N  N    . TRP   G 1 80  ? -24.65221  138.72939 167.68011 1.000 49.62193  ?  80  TRP   G N    1 
ATOM   17213 C  CA   . TRP   G 1 80  ? -24.70603  140.02310 167.00516 1.000 49.34600  ?  80  TRP   G CA   1 
ATOM   17214 C  C    . TRP   G 1 80  ? -25.67543  140.96901 167.70372 1.000 53.26802  ?  80  TRP   G C    1 
ATOM   17215 O  O    . TRP   G 1 80  ? -25.33503  142.12148 167.99592 1.000 55.07719  ?  80  TRP   G O    1 
ATOM   17216 C  CB   . TRP   G 1 80  ? -25.10773  139.82366 165.54111 1.000 49.78901  ?  80  TRP   G CB   1 
ATOM   17217 C  CG   . TRP   G 1 80  ? -25.55362  141.07885 164.84391 1.000 48.82998  ?  80  TRP   G CG   1 
ATOM   17218 C  CD1  . TRP   G 1 80  ? -26.82662  141.56860 164.76977 1.000 44.40785  ?  80  TRP   G CD1  1 
ATOM   17219 C  CD2  . TRP   G 1 80  ? -24.72850  141.99712 164.11470 1.000 48.96127  ?  80  TRP   G CD2  1 
ATOM   17220 N  NE1  . TRP   G 1 80  ? -26.84367  142.73563 164.04436 1.000 45.18604  ?  80  TRP   G NE1  1 
ATOM   17221 C  CE2  . TRP   G 1 80  ? -25.56877  143.02029 163.63038 1.000 47.10990  ?  80  TRP   G CE2  1 
ATOM   17222 C  CE3  . TRP   G 1 80  ? -23.36129  142.05425 163.82575 1.000 46.99004  ?  80  TRP   G CE3  1 
ATOM   17223 C  CZ2  . TRP   G 1 80  ? -25.08635  144.08777 162.87426 1.000 42.49555  ?  80  TRP   G CZ2  1 
ATOM   17224 C  CZ3  . TRP   G 1 80  ? -22.88470  143.11520 163.07450 1.000 41.56986  ?  80  TRP   G CZ3  1 
ATOM   17225 C  CH2  . TRP   G 1 80  ? -23.74483  144.11668 162.60816 1.000 38.05357  ?  80  TRP   G CH2  1 
ATOM   17226 H  H    . TRP   G 1 80  ? -24.89273  138.06581 167.18877 1.000 59.54632  ?  80  TRP   G H    1 
ATOM   17227 H  HA   . TRP   G 1 80  ? -23.82485  140.42788 167.02891 1.000 59.21520  ?  80  TRP   G HA   1 
ATOM   17228 H  HB2  . TRP   G 1 80  ? -24.34443  139.47365 165.05555 1.000 59.74681  ?  80  TRP   G HB2  1 
ATOM   17229 H  HB3  . TRP   G 1 80  ? -25.84230  139.19120 165.50501 1.000 59.74681  ?  80  TRP   G HB3  1 
ATOM   17230 H  HD1  . TRP   G 1 80  ? -27.57361  141.16999 165.15451 1.000 53.28942  ?  80  TRP   G HD1  1 
ATOM   17231 H  HE1  . TRP   G 1 80  ? -27.54114  143.21022 163.87733 1.000 54.22325  ?  80  TRP   G HE1  1 
ATOM   17232 H  HE3  . TRP   G 1 80  ? -22.78376  141.39280 164.13210 1.000 56.38804  ?  80  TRP   G HE3  1 
ATOM   17233 H  HZ2  . TRP   G 1 80  ? -25.65482  144.75463 162.56273 1.000 50.99466  ?  80  TRP   G HZ2  1 
ATOM   17234 H  HZ3  . TRP   G 1 80  ? -21.97736  143.16343 162.87621 1.000 49.88383  ?  80  TRP   G HZ3  1 
ATOM   17235 H  HH2  . TRP   G 1 80  ? -23.39618  144.81755 162.10603 1.000 45.66428  ?  80  TRP   G HH2  1 
ATOM   17236 N  N    . ASP   G 1 81  ? -26.89756  140.49944 167.97226 1.000 57.99475  ?  81  ASP   G N    1 
ATOM   17237 C  CA   . ASP   G 1 81  ? -27.88201  141.34283 168.64573 1.000 52.95988  ?  81  ASP   G CA   1 
ATOM   17238 C  C    . ASP   G 1 81  ? -27.36694  141.82430 169.99704 1.000 50.70377  ?  81  ASP   G C    1 
ATOM   17239 O  O    . ASP   G 1 81  ? -27.59075  142.97896 170.37990 1.000 47.09609  ?  81  ASP   G O    1 
ATOM   17240 C  CB   . ASP   G 1 81  ? -29.19943  140.58451 168.81625 1.000 47.86666  ?  81  ASP   G CB   1 
ATOM   17241 C  CG   . ASP   G 1 81  ? -30.01229  140.53132 167.53507 1.000 50.40711  ?  81  ASP   G CG   1 
ATOM   17242 O  OD1  . ASP   G 1 81  ? -29.98002  141.51526 166.76550 1.000 44.42384  ?  81  ASP   G OD1  1 
ATOM   17243 O  OD2  . ASP   G 1 81  ? -30.68603  139.50657 167.29699 1.000 52.71985  -1 81  ASP   G OD2  1 
ATOM   17244 H  H    . ASP   G 1 81  ? -27.17564  139.70925 167.77765 1.000 69.59371  ?  81  ASP   G H    1 
ATOM   17245 H  HA   . ASP   G 1 81  ? -28.05227  142.12125 168.09257 1.000 63.55186  ?  81  ASP   G HA   1 
ATOM   17246 H  HB2  . ASP   G 1 81  ? -29.00748  139.67350 169.08848 1.000 57.43999  ?  81  ASP   G HB2  1 
ATOM   17247 H  HB3  . ASP   G 1 81  ? -29.73438  141.02740 169.49345 1.000 57.43999  ?  81  ASP   G HB3  1 
ATOM   17248 N  N    . ARG   G 1 82  ? -26.68189  140.95110 170.73927 1.000 52.82284  ?  82  ARG   G N    1 
ATOM   17249 C  CA   . ARG   G 1 82  ? -26.13200  141.35836 172.02837 1.000 50.63635  ?  82  ARG   G CA   1 
ATOM   17250 C  C    . ARG   G 1 82  ? -25.01854  142.38827 171.86241 1.000 51.45334  ?  82  ARG   G C    1 
ATOM   17251 O  O    . ARG   G 1 82  ? -24.96511  143.37633 172.60422 1.000 48.89844  ?  82  ARG   G O    1 
ATOM   17252 C  CB   . ARG   G 1 82  ? -25.62025  140.13196 172.78278 1.000 50.57983  ?  82  ARG   G CB   1 
ATOM   17253 C  CG   . ARG   G 1 82  ? -25.08524  140.43625 174.16882 1.000 54.19832  ?  82  ARG   G CG   1 
ATOM   17254 C  CD   . ARG   G 1 82  ? -24.65072  139.16680 174.87808 1.000 53.97434  ?  82  ARG   G CD   1 
ATOM   17255 N  NE   . ARG   G 1 82  ? -23.57519  138.48738 174.16561 1.000 46.74597  ?  82  ARG   G NE   1 
ATOM   17256 C  CZ   . ARG   G 1 82  ? -22.28789  138.77808 174.29612 1.000 46.91632  ?  82  ARG   G CZ   1 
ATOM   17257 N  NH1  . ARG   G 1 82  ? -21.87382  139.74202 175.10321 1.000 47.13254  ?  82  ARG   G NH1  1 
ATOM   17258 N  NH2  . ARG   G 1 82  ? -21.39339  138.08398 173.59912 1.000 50.58356  ?  82  ARG   G NH2  1 
ATOM   17259 H  H    . ARG   G 1 82  ? -26.52542  140.13378 170.52224 1.000 63.38740  ?  82  ARG   G H    1 
ATOM   17260 H  HA   . ARG   G 1 82  ? -26.83754  141.76760 172.55339 1.000 60.76362  ?  82  ARG   G HA   1 
ATOM   17261 H  HB2  . ARG   G 1 82  ? -26.35024  139.50075 172.88070 1.000 60.69579  ?  82  ARG   G HB2  1 
ATOM   17262 H  HB3  . ARG   G 1 82  ? -24.90085  139.73038 172.27082 1.000 60.69579  ?  82  ARG   G HB3  1 
ATOM   17263 H  HG2  . ARG   G 1 82  ? -24.31769  141.02493 174.09646 1.000 65.03799  ?  82  ARG   G HG2  1 
ATOM   17264 H  HG3  . ARG   G 1 82  ? -25.77973  140.86003 174.69701 1.000 65.03799  ?  82  ARG   G HG3  1 
ATOM   17265 H  HD2  . ARG   G 1 82  ? -24.33240  139.39009 175.76674 1.000 64.76920  ?  82  ARG   G HD2  1 
ATOM   17266 H  HD3  . ARG   G 1 82  ? -25.40522  138.56020 174.93864 1.000 64.76920  ?  82  ARG   G HD3  1 
ATOM   17267 H  HE   . ARG   G 1 82  ? -23.79028  137.85507 173.62384 1.000 56.09517  ?  82  ARG   G HE   1 
ATOM   17268 H  HH11 . ARG   G 1 82  ? -22.44462  140.19666 175.55827 1.000 56.55904  ?  82  ARG   G HH11 1 
ATOM   17269 H  HH12 . ARG   G 1 82  ? -21.03398  139.91367 175.17253 1.000 56.55904  ?  82  ARG   G HH12 1 
ATOM   17270 H  HH21 . ARG   G 1 82  ? -21.65244  137.45574 173.07205 1.000 60.70027  ?  82  ARG   G HH21 1 
ATOM   17271 H  HH22 . ARG   G 1 82  ? -20.55574  138.26326 173.67536 1.000 60.70027  ?  82  ARG   G HH22 1 
ATOM   17272 N  N    . LEU   G 1 83  ? -24.11856  142.17482 170.89852 1.000 54.79029  ?  83  LEU   G N    1 
ATOM   17273 C  CA   . LEU   G 1 83  ? -22.99543  143.08233 170.69274 1.000 50.90917  ?  83  LEU   G CA   1 
ATOM   17274 C  C    . LEU   G 1 83  ? -23.37983  144.34884 169.93565 1.000 53.02136  ?  83  LEU   G C    1 
ATOM   17275 O  O    . LEU   G 1 83  ? -22.68736  145.36417 170.06570 1.000 50.94818  ?  83  LEU   G O    1 
ATOM   17276 C  CB   . LEU   G 1 83  ? -21.87315  142.36210 169.93876 1.000 36.37257  ?  83  LEU   G CB   1 
ATOM   17277 H  H    . LEU   G 1 83  ? -24.13864  141.51100 170.35213 1.000 65.74834  ?  83  LEU   G H    1 
ATOM   17278 H  HA   . LEU   G 1 83  ? -22.65738  143.35064 171.56144 1.000 61.09101  ?  83  LEU   G HA   1 
ATOM   17279 N  N    . HIS   G 1 84  ? -24.45432  144.31401 169.14761 1.000 53.86215  ?  84  HIS   G N    1 
ATOM   17280 C  CA   . HIS   G 1 84  ? -24.89614  145.45738 168.34997 1.000 51.49129  ?  84  HIS   G CA   1 
ATOM   17281 C  C    . HIS   G 1 84  ? -26.38561  145.66140 168.59194 1.000 54.43119  ?  84  HIS   G C    1 
ATOM   17282 O  O    . HIS   G 1 84  ? -27.22482  145.12993 167.85082 1.000 49.08633  ?  84  HIS   G O    1 
ATOM   17283 C  CB   . HIS   G 1 84  ? -24.60202  145.24175 166.86582 1.000 46.38401  ?  84  HIS   G CB   1 
ATOM   17284 H  H    . HIS   G 1 84  ? -24.95586  143.62137 169.05649 1.000 64.63458  ?  84  HIS   G H    1 
ATOM   17285 H  HA   . HIS   G 1 84  ? -24.42620  146.25435 168.64132 1.000 61.78955  ?  84  HIS   G HA   1 
ATOM   17286 N  N    . PRO   G 1 85  ? -26.75802  146.42845 169.63126 1.000 53.82211  ?  85  PRO   G N    1 
ATOM   17287 C  CA   . PRO   G 1 85  ? -28.17227  146.67318 169.94789 1.000 50.87922  ?  85  PRO   G CA   1 
ATOM   17288 C  C    . PRO   G 1 85  ? -28.98206  147.17237 168.74915 1.000 36.77729  ?  85  PRO   G C    1 
ATOM   17289 O  O    . PRO   G 1 85  ? -29.31350  148.35620 168.66885 1.000 28.18411  ?  85  PRO   G O    1 
ATOM   17290 C  CB   . PRO   G 1 85  ? -28.10206  147.74012 171.04706 1.000 48.99384  ?  85  PRO   G CB   1 
ATOM   17291 C  CG   . PRO   G 1 85  ? -26.78299  147.51996 171.69622 1.000 42.09724  ?  85  PRO   G CG   1 
ATOM   17292 C  CD   . PRO   G 1 85  ? -25.85608  147.08450 170.59698 1.000 45.71582  ?  85  PRO   G CD   1 
ATOM   17293 H  HA   . PRO   G 1 85  ? -28.58954  145.86966 170.29594 1.000 61.05507  ?  85  PRO   G HA   1 
ATOM   17294 H  HB2  . PRO   G 1 85  ? -28.15419  148.62551 170.65429 1.000 58.79261  ?  85  PRO   G HB2  1 
ATOM   17295 H  HB3  . PRO   G 1 85  ? -28.82722  147.61424 171.67889 1.000 58.79261  ?  85  PRO   G HB3  1 
ATOM   17296 H  HG2  . PRO   G 1 85  ? -26.47418  148.34637 172.09945 1.000 50.51669  ?  85  PRO   G HG2  1 
ATOM   17297 H  HG3  . PRO   G 1 85  ? -26.86202  146.82978 172.37320 1.000 50.51669  ?  85  PRO   G HG3  1 
ATOM   17298 H  HD2  . PRO   G 1 85  ? -25.41591  147.84901 170.19367 1.000 54.85898  ?  85  PRO   G HD2  1 
ATOM   17299 H  HD3  . PRO   G 1 85  ? -25.19439  146.45888 170.93115 1.000 54.85898  ?  85  PRO   G HD3  1 
ATOM   17300 N  N    . MET   G 1 96  ? -31.64681  153.91901 156.79047 1.000 46.61108  ?  96  MET   G N    1 
ATOM   17301 C  CA   . MET   G 1 96  ? -32.66570  152.94247 157.16439 1.000 53.85111  ?  96  MET   G CA   1 
ATOM   17302 C  C    . MET   G 1 96  ? -32.35362  152.36096 158.54007 1.000 47.57459  ?  96  MET   G C    1 
ATOM   17303 O  O    . MET   G 1 96  ? -31.33751  152.70007 159.14749 1.000 50.30764  ?  96  MET   G O    1 
ATOM   17304 C  CB   . MET   G 1 96  ? -32.74873  151.82879 156.11697 1.000 57.94408  ?  96  MET   G CB   1 
ATOM   17305 C  CG   . MET   G 1 96  ? -31.44817  151.05768 155.92422 1.000 52.00161  ?  96  MET   G CG   1 
ATOM   17306 S  SD   . MET   G 1 96  ? -31.44928  150.01531 154.44951 1.000 40.97065  ?  96  MET   G SD   1 
ATOM   17307 C  CE   . MET   G 1 96  ? -32.92291  149.03529 154.72614 1.000 51.59905  ?  96  MET   G CE   1 
ATOM   17308 H  HA   . MET   G 1 96  ? -33.53375  153.37440 157.19313 1.000 64.62133  ?  96  MET   G HA   1 
ATOM   17309 H  HB2  . MET   G 1 96  ? -33.42947  151.19460 156.39139 1.000 69.53290  ?  96  MET   G HB2  1 
ATOM   17310 H  HB3  . MET   G 1 96  ? -32.98712  152.22268 155.26320 1.000 69.53290  ?  96  MET   G HB3  1 
ATOM   17311 H  HG2  . MET   G 1 96  ? -30.71731  151.69005 155.84146 1.000 62.40194  ?  96  MET   G HG2  1 
ATOM   17312 H  HG3  . MET   G 1 96  ? -31.30561  150.48474 156.69384 1.000 62.40194  ?  96  MET   G HG3  1 
ATOM   17313 H  HE1  . MET   G 1 96  ? -32.96330  148.33091 154.06047 1.000 61.91886  ?  96  MET   G HE1  1 
ATOM   17314 H  HE2  . MET   G 1 96  ? -32.88281  148.64864 155.61485 1.000 61.91886  ?  96  MET   G HE2  1 
ATOM   17315 H  HE3  . MET   G 1 96  ? -33.70204  149.60798 154.64942 1.000 61.91886  ?  96  MET   G HE3  1 
ATOM   17316 N  N    . ARG   G 1 97  ? -33.22858  151.48710 159.03084 1.000 44.07398  ?  97  ARG   G N    1 
ATOM   17317 C  CA   . ARG   G 1 97  ? -33.02379  150.89432 160.34259 1.000 39.92801  ?  97  ARG   G CA   1 
ATOM   17318 C  C    . ARG   G 1 97  ? -31.80742  149.97317 160.33278 1.000 48.64738  ?  97  ARG   G C    1 
ATOM   17319 O  O    . ARG   G 1 97  ? -31.33891  149.52162 159.28447 1.000 51.79897  ?  97  ARG   G O    1 
ATOM   17320 C  CB   . ARG   G 1 97  ? -34.26087  150.11001 160.77998 1.000 40.69090  ?  97  ARG   G CB   1 
ATOM   17321 C  CG   . ARG   G 1 97  ? -34.56022  148.89113 159.91787 1.000 49.69985  ?  97  ARG   G CG   1 
ATOM   17322 C  CD   . ARG   G 1 97  ? -35.84687  148.19764 160.34624 1.000 53.51232  ?  97  ARG   G CD   1 
ATOM   17323 N  NE   . ARG   G 1 97  ? -36.13748  147.03630 159.51290 1.000 53.90622  ?  97  ARG   G NE   1 
ATOM   17324 C  CZ   . ARG   G 1 97  ? -35.64437  145.82207 159.71793 1.000 51.83963  ?  97  ARG   G CZ   1 
ATOM   17325 N  NH1  . ARG   G 1 97  ? -34.83395  145.56642 160.73232 1.000 53.68667  ?  97  ARG   G NH1  1 
ATOM   17326 N  NH2  . ARG   G 1 97  ? -35.97112  144.84007 158.88225 1.000 42.92119  ?  97  ARG   G NH2  1 
ATOM   17327 H  H    . ARG   G 1 97  ? -33.94085  151.22509 158.62634 1.000 52.88878  ?  97  ARG   G H    1 
ATOM   17328 H  HA   . ARG   G 1 97  ? -32.86844  151.60051 160.98916 1.000 47.91361  ?  97  ARG   G HA   1 
ATOM   17329 H  HB2  . ARG   G 1 97  ? -34.12755  149.80190 161.69003 1.000 48.82908  ?  97  ARG   G HB2  1 
ATOM   17330 H  HB3  . ARG   G 1 97  ? -35.03178  150.69725 160.73812 1.000 48.82908  ?  97  ARG   G HB3  1 
ATOM   17331 H  HG2  . ARG   G 1 97  ? -34.65823  149.16891 158.99368 1.000 59.63982  ?  97  ARG   G HG2  1 
ATOM   17332 H  HG3  . ARG   G 1 97  ? -33.83171  148.25569 159.99782 1.000 59.63982  ?  97  ARG   G HG3  1 
ATOM   17333 H  HD2  . ARG   G 1 97  ? -35.75893  147.89850 161.26477 1.000 64.21479  ?  97  ARG   G HD2  1 
ATOM   17334 H  HD3  . ARG   G 1 97  ? -36.58696  148.81994 160.26942 1.000 64.21479  ?  97  ARG   G HD3  1 
ATOM   17335 H  HE   . ARG   G 1 97  ? -36.66480  147.14638 158.84252 1.000 64.68746  ?  97  ARG   G HE   1 
ATOM   17336 H  HH11 . ARG   G 1 97  ? -34.61556  146.19492 161.27720 1.000 64.42401  ?  97  ARG   G HH11 1 
ATOM   17337 H  HH12 . ARG   G 1 97  ? -34.52564  144.77177 160.84669 1.000 64.42401  ?  97  ARG   G HH12 1 
ATOM   17338 H  HH21 . ARG   G 1 97  ? -36.49592  144.99651 158.21915 1.000 51.50543  ?  97  ARG   G HH21 1 
ATOM   17339 H  HH22 . ARG   G 1 97  ? -35.65757  144.04874 159.00508 1.000 51.50543  ?  97  ARG   G HH22 1 
ATOM   17340 N  N    . GLU   G 1 98  ? -31.30174  149.69161 161.52462 1.000 55.67410  ?  98  GLU   G N    1 
ATOM   17341 C  CA   . GLU   G 1 98  ? -30.17411  148.78557 161.66113 1.000 57.60720  ?  98  GLU   G CA   1 
ATOM   17342 C  C    . GLU   G 1 98  ? -30.64119  147.33918 161.50906 1.000 61.25114  ?  98  GLU   G C    1 
ATOM   17343 O  O    . GLU   G 1 98  ? -31.75321  146.99238 161.91505 1.000 63.67742  ?  98  GLU   G O    1 
ATOM   17344 C  CB   . GLU   G 1 98  ? -29.50050  148.96875 163.01650 1.000 55.68763  ?  98  GLU   G CB   1 
ATOM   17345 H  H    . GLU   G 1 98  ? -31.59287  150.01144 162.26796 1.000 66.80892  ?  98  GLU   G H    1 
ATOM   17346 H  HA   . GLU   G 1 98  ? -29.51729  148.97379 160.97262 1.000 69.12865  ?  98  GLU   G HA   1 
ATOM   17347 N  N    . PRO   G 1 99  ? -29.80866  146.46907 160.93428 1.000 66.94529  ?  99  PRO   G N    1 
ATOM   17348 C  CA   . PRO   G 1 99  ? -30.22337  145.07333 160.74808 1.000 65.10637  ?  99  PRO   G CA   1 
ATOM   17349 C  C    . PRO   G 1 99  ? -29.95294  144.25801 162.00587 1.000 60.69891  ?  99  PRO   G C    1 
ATOM   17350 O  O    . PRO   G 1 99  ? -28.83351  144.23671 162.52199 1.000 56.91787  ?  99  PRO   G O    1 
ATOM   17351 C  CB   . PRO   G 1 99  ? -29.36135  144.59840 159.57138 1.000 64.33408  ?  99  PRO   G CB   1 
ATOM   17352 C  CG   . PRO   G 1 99  ? -28.17371  145.54644 159.53356 1.000 62.53929  ?  99  PRO   G CG   1 
ATOM   17353 C  CD   . PRO   G 1 99  ? -28.40944  146.67043 160.52248 1.000 66.84927  ?  99  PRO   G CD   1 
ATOM   17354 H  HA   . PRO   G 1 99  ? -31.16268  145.01430 160.51333 1.000 78.12764  ?  99  PRO   G HA   1 
ATOM   17355 H  HB2  . PRO   G 1 99  ? -29.07054  143.68575 159.72434 1.000 77.20090  ?  99  PRO   G HB2  1 
ATOM   17356 H  HB3  . PRO   G 1 99  ? -29.87166  144.65041 158.74811 1.000 77.20090  ?  99  PRO   G HB3  1 
ATOM   17357 H  HG2  . PRO   G 1 99  ? -27.37205  145.05581 159.77342 1.000 75.04715  ?  99  PRO   G HG2  1 
ATOM   17358 H  HG3  . PRO   G 1 99  ? -28.08684  145.90590 158.63683 1.000 75.04715  ?  99  PRO   G HG3  1 
ATOM   17359 H  HD2  . PRO   G 1 99  ? -27.81123  146.59332 161.28216 1.000 80.21913  ?  99  PRO   G HD2  1 
ATOM   17360 H  HD3  . PRO   G 1 99  ? -28.29552  147.53460 160.09688 1.000 80.21913  ?  99  PRO   G HD3  1 
ATOM   17361 N  N    . ARG   G 1 100 ? -30.99605  143.59667 162.49906 1.000 55.85901  ?  100 ARG   G N    1 
ATOM   17362 C  CA   . ARG   G 1 100 ? -30.90009  142.77274 163.69404 1.000 55.91919  ?  100 ARG   G CA   1 
ATOM   17363 C  C    . ARG   G 1 100 ? -30.30545  141.41379 163.32651 1.000 55.12677  ?  100 ARG   G C    1 
ATOM   17364 O  O    . ARG   G 1 100 ? -29.87015  141.18000 162.19527 1.000 49.10895  ?  100 ARG   G O    1 
ATOM   17365 C  CB   . ARG   G 1 100 ? -32.27237  142.63900 164.34953 1.000 53.55753  ?  100 ARG   G CB   1 
ATOM   17366 H  H    . ARG   G 1 100 ? -31.78281  143.61072 162.15205 1.000 67.03081  ?  100 ARG   G H    1 
ATOM   17367 H  HA   . ARG   G 1 100 ? -30.30250  143.21017 164.32048 1.000 67.10302  ?  100 ARG   G HA   1 
ATOM   17368 N  N    . GLY   G 1 101 ? -30.29000  140.49230 164.29056 1.000 55.92964  ?  101 GLY   G N    1 
ATOM   17369 C  CA   . GLY   G 1 101 ? -29.70821  139.18439 164.03541 1.000 49.24950  ?  101 GLY   G CA   1 
ATOM   17370 C  C    . GLY   G 1 101 ? -30.48476  138.40574 162.99069 1.000 47.55725  ?  101 GLY   G C    1 
ATOM   17371 O  O    . GLY   G 1 101 ? -29.91695  137.93764 161.99955 1.000 42.33645  ?  101 GLY   G O    1 
ATOM   17372 H  H    . GLY   G 1 101 ? -30.60419  140.59991 165.08384 1.000 67.11557  ?  101 GLY   G H    1 
ATOM   17373 H  HA2  . GLY   G 1 101 ? -28.79678  139.29323 163.72180 1.000 59.09940  ?  101 GLY   G HA2  1 
ATOM   17374 H  HA3  . GLY   G 1 101 ? -29.69992  138.66991 164.85769 1.000 59.09940  ?  101 GLY   G HA3  1 
ATOM   17375 N  N    . SER   G 1 102 ? -31.79416  138.25863 163.19590 1.000 56.33620  ?  102 SER   G N    1 
ATOM   17376 C  CA   . SER   G 1 102 ? -32.62815  137.56832 162.22089 1.000 49.23333  ?  102 SER   G CA   1 
ATOM   17377 C  C    . SER   G 1 102 ? -32.71906  138.32190 160.90182 1.000 51.08599  ?  102 SER   G C    1 
ATOM   17378 O  O    . SER   G 1 102 ? -33.17409  137.74407 159.90893 1.000 51.94251  ?  102 SER   G O    1 
ATOM   17379 C  CB   . SER   G 1 102 ? -34.03190  137.35026 162.78780 1.000 45.55644  ?  102 SER   G CB   1 
ATOM   17380 H  H    . SER   G 1 102 ? -32.21741  138.54787 163.88641 1.000 67.60344  ?  102 SER   G H    1 
ATOM   17381 H  HA   . SER   G 1 102 ? -32.24363  136.69552 162.04408 1.000 59.08000  ?  102 SER   G HA   1 
ATOM   17382 N  N    . ASP   G 1 103 ? -32.30483  139.59162 160.86966 1.000 54.37203  ?  103 ASP   G N    1 
ATOM   17383 C  CA   . ASP   G 1 103 ? -32.25071  140.33085 159.61417 1.000 58.96617  ?  103 ASP   G CA   1 
ATOM   17384 C  C    . ASP   G 1 103 ? -31.04550  139.92670 158.77558 1.000 53.51830  ?  103 ASP   G C    1 
ATOM   17385 O  O    . ASP   G 1 103 ? -31.12021  139.94048 157.54116 1.000 44.62014  ?  103 ASP   G O    1 
ATOM   17386 C  CB   . ASP   G 1 103 ? -32.20630  141.83520 159.88872 1.000 63.51798  ?  103 ASP   G CB   1 
ATOM   17387 C  CG   . ASP   G 1 103 ? -33.48164  142.35127 160.52462 1.000 63.47212  ?  103 ASP   G CG   1 
ATOM   17388 O  OD1  . ASP   G 1 103 ? -34.44504  141.56776 160.65215 1.000 59.17713  ?  103 ASP   G OD1  1 
ATOM   17389 O  OD2  . ASP   G 1 103 ? -33.52050  143.54348 160.89557 1.000 65.95425  -1 103 ASP   G OD2  1 
ATOM   17390 H  H    . ASP   G 1 103 ? -32.05221  140.04185 161.55747 1.000 65.24643  ?  103 ASP   G H    1 
ATOM   17391 H  HA   . ASP   G 1 103 ? -33.05541  140.14250 159.10635 1.000 70.75940  ?  103 ASP   G HA   1 
ATOM   17392 H  HB2  . ASP   G 1 103 ? -31.47149  142.02499 160.49282 1.000 76.22158  ?  103 ASP   G HB2  1 
ATOM   17393 H  HB3  . ASP   G 1 103 ? -32.07685  142.30606 159.05061 1.000 76.22158  ?  103 ASP   G HB3  1 
ATOM   17394 N  N    . ILE   G 1 104 ? -29.93570  139.56674 159.42571 1.000 52.01940  ?  104 ILE   G N    1 
ATOM   17395 C  CA   . ILE   G 1 104 ? -28.74837  139.14148 158.69299 1.000 41.35458  ?  104 ILE   G CA   1 
ATOM   17396 C  C    . ILE   G 1 104 ? -28.99027  137.79191 158.03222 1.000 41.56703  ?  104 ILE   G C    1 
ATOM   17397 O  O    . ILE   G 1 104 ? -28.54187  137.54678 156.90627 1.000 49.19754  ?  104 ILE   G O    1 
ATOM   17398 C  CB   . ILE   G 1 104 ? -27.52817  139.10053 159.63026 1.000 30.07249  ?  104 ILE   G CB   1 
ATOM   17399 H  H    . ILE   G 1 104 ? -29.84761  139.56077 160.28117 1.000 62.42327  ?  104 ILE   G H    1 
ATOM   17400 H  HA   . ILE   G 1 104 ? -28.56776  139.79057 157.99517 1.000 49.62549  ?  104 ILE   G HA   1 
ATOM   17401 N  N    . ALA   G 1 105 ? -29.69439  136.89431 158.72032 1.000 40.85440  ?  105 ALA   G N    1 
ATOM   17402 C  CA   . ALA   G 1 105 ? -29.98899  135.57179 158.18572 1.000 38.61608  ?  105 ALA   G CA   1 
ATOM   17403 C  C    . ALA   G 1 105 ? -31.07178  135.58807 157.11271 1.000 41.39880  ?  105 ALA   G C    1 
ATOM   17404 O  O    . ALA   G 1 105 ? -31.43516  134.51643 156.61445 1.000 40.47491  ?  105 ALA   G O    1 
ATOM   17405 C  CB   . ALA   G 1 105 ? -30.40574  134.63543 159.31999 1.000 40.15025  ?  105 ALA   G CB   1 
ATOM   17406 H  H    . ALA   G 1 105 ? -30.01485  137.03058 159.50667 1.000 49.02528  ?  105 ALA   G H    1 
ATOM   17407 H  HA   . ALA   G 1 105 ? -29.18115  135.21772 157.78207 1.000 46.33930  ?  105 ALA   G HA   1 
ATOM   17408 H  HB1  . ALA   G 1 105 ? -30.48904  133.73421 158.97103 1.000 48.18030  ?  105 ALA   G HB1  1 
ATOM   17409 H  HB2  . ALA   G 1 105 ? -29.72903  134.65998 160.01451 1.000 48.18030  ?  105 ALA   G HB2  1 
ATOM   17410 H  HB3  . ALA   G 1 105 ? -31.25741  134.93180 159.67735 1.000 48.18030  ?  105 ALA   G HB3  1 
ATOM   17411 N  N    . GLY   G 1 106 ? -31.59586  136.75571 156.74636 1.000 40.32432  ?  106 GLY   G N    1 
ATOM   17412 C  CA   . GLY   G 1 106 ? -32.57350  136.82274 155.67998 1.000 41.24078  ?  106 GLY   G CA   1 
ATOM   17413 C  C    . GLY   G 1 106 ? -33.94374  136.29953 156.03653 1.000 47.14575  ?  106 GLY   G C    1 
ATOM   17414 O  O    . GLY   G 1 106 ? -34.72020  135.96437 155.13793 1.000 49.72532  ?  106 GLY   G O    1 
ATOM   17415 H  H    . GLY   G 1 106 ? -31.39995  137.51468 157.10018 1.000 48.38918  ?  106 GLY   G H    1 
ATOM   17416 H  HA2  . GLY   G 1 106 ? -32.67272  137.74855 155.40805 1.000 49.48894  ?  106 GLY   G HA2  1 
ATOM   17417 H  HA3  . GLY   G 1 106 ? -32.24695  136.30571 154.92703 1.000 49.48894  ?  106 GLY   G HA3  1 
ATOM   17418 N  N    . THR   G 1 107 ? -34.26968  136.22260 157.32737 1.000 53.86538  ?  107 THR   G N    1 
ATOM   17419 C  CA   . THR   G 1 107 ? -35.58131  135.75487 157.75899 1.000 51.60370  ?  107 THR   G CA   1 
ATOM   17420 C  C    . THR   G 1 107 ? -36.58811  136.88705 157.89538 1.000 52.59540  ?  107 THR   G C    1 
ATOM   17421 O  O    . THR   G 1 107 ? -37.79233  136.65850 157.73681 1.000 50.35263  ?  107 THR   G O    1 
ATOM   17422 C  CB   . THR   G 1 107 ? -35.47889  135.02888 159.10548 1.000 49.85335  ?  107 THR   G CB   1 
ATOM   17423 O  OG1  . THR   G 1 107 ? -34.90988  135.90669 160.08749 1.000 52.95410  ?  107 THR   G OG1  1 
ATOM   17424 C  CG2  . THR   G 1 107 ? -34.62262  133.77797 158.98477 1.000 49.44314  ?  107 THR   G CG2  1 
ATOM   17425 H  H    . THR   G 1 107 ? -33.74460  136.43705 157.97382 1.000 64.63846  ?  107 THR   G H    1 
ATOM   17426 H  HA   . THR   G 1 107 ? -35.90975  135.12328 157.10012 1.000 61.92443  ?  107 THR   G HA   1 
ATOM   17427 H  HB   . THR   G 1 107 ? -36.36608  134.75926 159.39025 1.000 59.82402  ?  107 THR   G HB   1 
ATOM   17428 H  HG1  . THR   G 1 107 ? -34.12569  136.11313 159.86833 1.000 63.54492  ?  107 THR   G HG1  1 
ATOM   17429 H  HG21 . THR   G 1 107 ? -34.24758  133.54795 159.84925 1.000 59.33176  ?  107 THR   G HG21 1 
ATOM   17430 H  HG22 . THR   G 1 107 ? -35.16158  133.03628 158.66803 1.000 59.33176  ?  107 THR   G HG22 1 
ATOM   17431 H  HG23 . THR   G 1 107 ? -33.89827  133.93096 158.35801 1.000 59.33176  ?  107 THR   G HG23 1 
ATOM   17432 N  N    . THR   G 1 108 ? -36.12253  138.09889 158.18587 1.000 57.73503  ?  108 THR   G N    1 
ATOM   17433 C  CA   . THR   G 1 108 ? -36.97870  139.26084 158.39400 1.000 56.00783  ?  108 THR   G CA   1 
ATOM   17434 C  C    . THR   G 1 108 ? -36.43824  140.46231 157.62757 1.000 54.87531  ?  108 THR   G C    1 
ATOM   17435 O  O    . THR   G 1 108 ? -36.26606  141.55678 158.16847 1.000 52.10455  ?  108 THR   G O    1 
ATOM   17436 C  CB   . THR   G 1 108 ? -37.09561  139.57553 159.88409 1.000 53.20923  ?  108 THR   G CB   1 
ATOM   17437 O  OG1  . THR   G 1 108 ? -35.80142  139.89547 160.41077 1.000 50.74550  ?  108 THR   G OG1  1 
ATOM   17438 C  CG2  . THR   G 1 108 ? -37.65924  138.38161 160.64059 1.000 46.19371  ?  108 THR   G CG2  1 
ATOM   17439 H  H    . THR   G 1 108 ? -35.28544  138.27716 158.27015 1.000 69.28204  ?  108 THR   G H    1 
ATOM   17440 H  HA   . THR   G 1 108 ? -37.86223  139.06442 158.04515 1.000 67.20940  ?  108 THR   G HA   1 
ATOM   17441 H  HB   . THR   G 1 108 ? -37.69369  140.32917 160.00749 1.000 63.85108  ?  108 THR   G HB   1 
ATOM   17442 H  HG1  . THR   G 1 108 ? -35.45460  140.51612 159.96345 1.000 60.89461  ?  108 THR   G HG1  1 
ATOM   17443 H  HG21 . THR   G 1 108 ? -37.79872  138.61467 161.57179 1.000 55.43245  ?  108 THR   G HG21 1 
ATOM   17444 H  HG22 . THR   G 1 108 ? -38.50693  138.11329 160.25287 1.000 55.43245  ?  108 THR   G HG22 1 
ATOM   17445 H  HG23 . THR   G 1 108 ? -37.04074  137.63596 160.59193 1.000 55.43245  ?  108 THR   G HG23 1 
ATOM   17446 N  N    . SER   G 1 109 ? -36.16052  140.26646 156.33962 1.000 55.21648  ?  109 SER   G N    1 
ATOM   17447 C  CA   . SER   G 1 109 ? -35.66152  141.34868 155.50059 1.000 56.93581  ?  109 SER   G CA   1 
ATOM   17448 C  C    . SER   G 1 109 ? -35.98185  141.03600 154.04727 1.000 54.67530  ?  109 SER   G C    1 
ATOM   17449 O  O    . SER   G 1 109 ? -35.71989  139.92443 153.57726 1.000 47.21427  ?  109 SER   G O    1 
ATOM   17450 C  CB   . SER   G 1 109 ? -34.14973  141.54181 155.68984 1.000 52.08306  ?  109 SER   G CB   1 
ATOM   17451 O  OG   . SER   G 1 109 ? -33.43179  140.37237 155.33591 1.000 46.23109  ?  109 SER   G OG   1 
ATOM   17452 H  H    . SER   G 1 109 ? -36.25322  139.51586 155.93021 1.000 66.25978  ?  109 SER   G H    1 
ATOM   17453 H  HA   . SER   G 1 109 ? -36.10906  142.17550 155.73932 1.000 68.32297  ?  109 SER   G HA   1 
ATOM   17454 H  HB2  . SER   G 1 109 ? -33.85405  142.27399 155.12646 1.000 62.49967  ?  109 SER   G HB2  1 
ATOM   17455 H  HB3  . SER   G 1 109 ? -33.97397  141.74798 156.62124 1.000 62.49967  ?  109 SER   G HB3  1 
ATOM   17456 H  HG   . SER   G 1 109 ? -32.60812  140.49738 155.44331 1.000 55.47731  ?  109 SER   G HG   1 
ATOM   17457 N  N    . THR   G 1 110 ? -36.54922  142.01691 153.34820 1.000 58.47534  ?  110 THR   G N    1 
ATOM   17458 C  CA   . THR   G 1 110 ? -36.88555  141.88765 151.93967 1.000 58.70552  ?  110 THR   G CA   1 
ATOM   17459 C  C    . THR   G 1 110 ? -35.64799  142.09860 151.07279 1.000 61.49445  ?  110 THR   G C    1 
ATOM   17460 O  O    . THR   G 1 110 ? -34.62725  142.63081 151.51896 1.000 61.09130  ?  110 THR   G O    1 
ATOM   17461 C  CB   . THR   G 1 110 ? -37.96356  142.89549 151.53990 1.000 50.65105  ?  110 THR   G CB   1 
ATOM   17462 O  OG1  . THR   G 1 110 ? -37.41544  144.21977 151.56754 1.000 50.40643  ?  110 THR   G OG1  1 
ATOM   17463 C  CG2  . THR   G 1 110 ? -39.15100  142.81728 152.49096 1.000 60.49210  ?  110 THR   G CG2  1 
ATOM   17464 H  H    . THR   G 1 110 ? -36.75323  142.78475 153.67743 1.000 70.17041  ?  110 THR   G H    1 
ATOM   17465 H  HA   . THR   G 1 110 ? -37.23046  140.99518 151.78016 1.000 70.44662  ?  110 THR   G HA   1 
ATOM   17466 H  HB   . THR   G 1 110 ? -38.27842  142.69472 150.64466 1.000 60.78126  ?  110 THR   G HB   1 
ATOM   17467 H  HG1  . THR   G 1 110 ? -37.99867  144.77705 151.33327 1.000 60.48772  ?  110 THR   G HG1  1 
ATOM   17468 H  HG21 . THR   G 1 110 ? -39.87680  143.37015 152.16163 1.000 72.59052  ?  110 THR   G HG21 1 
ATOM   17469 H  HG22 . THR   G 1 110 ? -39.46027  141.90057 152.56082 1.000 72.59052  ?  110 THR   G HG22 1 
ATOM   17470 H  HG23 . THR   G 1 110 ? -38.89172  143.13004 153.37179 1.000 72.59052  ?  110 THR   G HG23 1 
ATOM   17471 N  N    . LEU   G 1 111 ? -35.74796  141.66579 149.81326 1.000 59.65853  ?  111 LEU   G N    1 
ATOM   17472 C  CA   . LEU   G 1 111 ? -34.63573  141.85568 148.88823 1.000 53.40607  ?  111 LEU   G CA   1 
ATOM   17473 C  C    . LEU   G 1 111 ? -34.25115  143.32778 148.79937 1.000 56.94400  ?  111 LEU   G C    1 
ATOM   17474 O  O    . LEU   G 1 111 ? -33.06767  143.66110 148.66765 1.000 53.84727  ?  111 LEU   G O    1 
ATOM   17475 C  CB   . LEU   G 1 111 ? -35.00063  141.31173 147.50737 1.000 37.28548  ?  111 LEU   G CB   1 
ATOM   17476 H  H    . LEU   G 1 111 ? -36.43366  141.26864 149.47906 1.000 71.59023  ?  111 LEU   G H    1 
ATOM   17477 H  HA   . LEU   G 1 111 ? -33.86792  141.35801 149.21022 1.000 64.08728  ?  111 LEU   G HA   1 
ATOM   17478 N  N    . GLN   G 1 112 ? -35.23869  144.22548 148.87288 1.000 60.12494  ?  112 GLN   G N    1 
ATOM   17479 C  CA   . GLN   G 1 112 ? -34.94109  145.65346 148.81539 1.000 59.18817  ?  112 GLN   G CA   1 
ATOM   17480 C  C    . GLN   G 1 112 ? -34.16857  146.10712 150.05009 1.000 58.90872  ?  112 GLN   G C    1 
ATOM   17481 O  O    . GLN   G 1 112 ? -33.22158  146.89517 149.94123 1.000 58.25924  ?  112 GLN   G O    1 
ATOM   17482 C  CB   . GLN   G 1 112 ? -36.23592  146.45247 148.66938 1.000 58.85656  ?  112 GLN   G CB   1 
ATOM   17483 H  H    . GLN   G 1 112 ? -36.07337  144.03519 148.95477 1.000 72.14993  ?  112 GLN   G H    1 
ATOM   17484 H  HA   . GLN   G 1 112 ? -34.39069  145.82697 148.03574 1.000 71.02580  ?  112 GLN   G HA   1 
ATOM   17485 N  N    . GLU   G 1 113 ? -34.55244  145.61721 151.23318 1.000 57.55222  ?  113 GLU   G N    1 
ATOM   17486 C  CA   . GLU   G 1 113 ? -33.82440  145.97359 152.44811 1.000 59.05661  ?  113 GLU   G CA   1 
ATOM   17487 C  C    . GLU   G 1 113 ? -32.39618  145.44310 152.40480 1.000 60.05096  ?  113 GLU   G C    1 
ATOM   17488 O  O    . GLU   G 1 113 ? -31.45688  146.12559 152.83284 1.000 57.81974  ?  113 GLU   G O    1 
ATOM   17489 C  CB   . GLU   G 1 113 ? -34.55796  145.44406 153.68056 1.000 54.41090  ?  113 GLU   G CB   1 
ATOM   17490 C  CG   . GLU   G 1 113 ? -35.88320  146.13935 153.96106 1.000 51.61735  ?  113 GLU   G CG   1 
ATOM   17491 C  CD   . GLU   G 1 113 ? -36.48841  145.73279 155.29397 1.000 52.01323  ?  113 GLU   G CD   1 
ATOM   17492 O  OE1  . GLU   G 1 113 ? -35.77586  145.10871 156.10939 1.000 52.32819  ?  113 GLU   G OE1  1 
ATOM   17493 O  OE2  . GLU   G 1 113 ? -37.67769  146.03752 155.52711 1.000 46.83483  -1 113 GLU   G OE2  1 
ATOM   17494 H  H    . GLU   G 1 113 ? -35.21842  145.08695 151.35524 1.000 69.06267  ?  113 GLU   G H    1 
ATOM   17495 H  HA   . GLU   G 1 113 ? -33.78730  146.94035 152.51815 1.000 70.86794  ?  113 GLU   G HA   1 
ATOM   17496 H  HB2  . GLU   G 1 113 ? -34.74175  144.50048 153.55099 1.000 65.29309  ?  113 GLU   G HB2  1 
ATOM   17497 H  HB3  . GLU   G 1 113 ? -33.98997  145.56785 154.45706 1.000 65.29309  ?  113 GLU   G HB3  1 
ATOM   17498 H  HG2  . GLU   G 1 113 ? -35.74000  147.09860 153.97658 1.000 61.94082  ?  113 GLU   G HG2  1 
ATOM   17499 H  HG3  . GLU   G 1 113 ? -36.51512  145.90952 153.26195 1.000 61.94082  ?  113 GLU   G HG3  1 
ATOM   17500 N  N    . GLN   G 1 114 ? -32.21450  144.22187 151.89600 1.000 62.50464  ?  114 GLN   G N    1 
ATOM   17501 C  CA   . GLN   G 1 114 ? -30.87144  143.66876 151.75800 1.000 63.10346  ?  114 GLN   G CA   1 
ATOM   17502 C  C    . GLN   G 1 114 ? -30.04086  144.49410 150.78268 1.000 64.15503  ?  114 GLN   G C    1 
ATOM   17503 O  O    . GLN   G 1 114 ? -28.86201  144.77353 151.03774 1.000 63.67565  ?  114 GLN   G O    1 
ATOM   17504 C  CB   . GLN   G 1 114 ? -30.95237  142.21468 151.29388 1.000 58.56625  ?  114 GLN   G CB   1 
ATOM   17505 C  CG   . GLN   G 1 114 ? -31.72722  141.30458 152.23245 1.000 55.62018  ?  114 GLN   G CG   1 
ATOM   17506 C  CD   . GLN   G 1 114 ? -32.14289  140.00456 151.57005 1.000 56.43648  ?  114 GLN   G CD   1 
ATOM   17507 O  OE1  . GLN   G 1 114 ? -31.88197  139.78432 150.38622 1.000 53.40875  ?  114 GLN   G OE1  1 
ATOM   17508 N  NE2  . GLN   G 1 114 ? -32.79932  139.13695 152.33188 1.000 57.16441  ?  114 GLN   G NE2  1 
ATOM   17509 H  H    . GLN   G 1 114 ? -32.84460  143.70181 151.62747 1.000 75.00557  ?  114 GLN   G H    1 
ATOM   17510 H  HA   . GLN   G 1 114 ? -30.43128  143.68542 152.62222 1.000 75.72416  ?  114 GLN   G HA   1 
ATOM   17511 H  HB2  . GLN   G 1 114 ? -31.39167  142.18890 150.42944 1.000 70.27950  ?  114 GLN   G HB2  1 
ATOM   17512 H  HB3  . GLN   G 1 114 ? -30.05174  141.86233 151.21896 1.000 70.27950  ?  114 GLN   G HB3  1 
ATOM   17513 H  HG2  . GLN   G 1 114 ? -31.16972  141.08830 152.99620 1.000 66.74422  ?  114 GLN   G HG2  1 
ATOM   17514 H  HG3  . GLN   G 1 114 ? -32.53010  141.76244 152.52682 1.000 66.74422  ?  114 GLN   G HG3  1 
ATOM   17515 H  HE21 . GLN   G 1 114 ? -32.96678  139.32702 153.15373 1.000 68.59729  ?  114 GLN   G HE21 1 
ATOM   17516 H  HE22 . GLN   G 1 114 ? -33.05689  138.38508 152.00333 1.000 68.59729  ?  114 GLN   G HE22 1 
ATOM   17517 N  N    . ILE   G 1 115 ? -30.63728  144.88325 149.65221 1.000 55.87705  ?  115 ILE   G N    1 
ATOM   17518 C  CA   . ILE   G 1 115 ? -29.92423  145.70415 148.67961 1.000 53.76029  ?  115 ILE   G CA   1 
ATOM   17519 C  C    . ILE   G 1 115 ? -29.52287  147.03437 149.30288 1.000 59.15756  ?  115 ILE   G C    1 
ATOM   17520 O  O    . ILE   G 1 115 ? -28.41166  147.53020 149.08267 1.000 61.33429  ?  115 ILE   G O    1 
ATOM   17521 C  CB   . ILE   G 1 115 ? -30.78761  145.90906 147.42107 1.000 41.32572  ?  115 ILE   G CB   1 
ATOM   17522 H  H    . ILE   G 1 115 ? -31.44432  144.68653 149.42955 1.000 67.05246  ?  115 ILE   G H    1 
ATOM   17523 H  HA   . ILE   G 1 115 ? -29.11466  145.23892 148.41684 1.000 64.51235  ?  115 ILE   G HA   1 
ATOM   17524 N  N    . GLY   G 1 116 ? -30.41501  147.62939 150.09705 1.000 64.66511  ?  116 GLY   G N    1 
ATOM   17525 C  CA   . GLY   G 1 116 ? -30.08012  148.88341 150.75492 1.000 63.85253  ?  116 GLY   G CA   1 
ATOM   17526 C  C    . GLY   G 1 116 ? -28.94867  148.73214 151.75396 1.000 63.14843  ?  116 GLY   G C    1 
ATOM   17527 O  O    . GLY   G 1 116 ? -28.02032  149.54413 151.79078 1.000 61.44799  ?  116 GLY   G O    1 
ATOM   17528 H  H    . GLY   G 1 116 ? -31.20391  147.33170 150.26621 1.000 77.59813  ?  116 GLY   G H    1 
ATOM   17529 H  HA2  . GLY   G 1 116 ? -29.81241  149.53405 150.08716 1.000 76.62304  ?  116 GLY   G HA2  1 
ATOM   17530 H  HA3  . GLY   G 1 116 ? -30.86008  149.21658 151.22561 1.000 76.62304  ?  116 GLY   G HA3  1 
ATOM   17531 N  N    . TRP   G 1 117 ? -29.01440  147.68865 152.58479 1.000 59.84145  ?  117 TRP   G N    1 
ATOM   17532 C  CA   . TRP   G 1 117 ? -27.95574  147.45201 153.56153 1.000 58.27829  ?  117 TRP   G CA   1 
ATOM   17533 C  C    . TRP   G 1 117 ? -26.61022  147.22138 152.88139 1.000 59.76153  ?  117 TRP   G C    1 
ATOM   17534 O  O    . TRP   G 1 117 ? -25.57926  147.72718 153.34218 1.000 57.66823  ?  117 TRP   G O    1 
ATOM   17535 C  CB   . TRP   G 1 117 ? -28.31844  146.25963 154.44977 1.000 55.73294  ?  117 TRP   G CB   1 
ATOM   17536 C  CG   . TRP   G 1 117 ? -29.35496  146.56578 155.49758 1.000 58.85175  ?  117 TRP   G CG   1 
ATOM   17537 C  CD1  . TRP   G 1 117 ? -29.55480  147.75853 156.13192 1.000 57.47485  ?  117 TRP   G CD1  1 
ATOM   17538 C  CD2  . TRP   G 1 117 ? -30.33895  145.66419 156.02338 1.000 61.56140  ?  117 TRP   G CD2  1 
ATOM   17539 N  NE1  . TRP   G 1 117 ? -30.59503  147.65360 157.02269 1.000 57.40735  ?  117 TRP   G NE1  1 
ATOM   17540 C  CE2  . TRP   G 1 117 ? -31.09533  146.37912 156.97383 1.000 56.00613  ?  117 TRP   G CE2  1 
ATOM   17541 C  CE3  . TRP   G 1 117 ? -30.65325  144.32247 155.78301 1.000 60.69200  ?  117 TRP   G CE3  1 
ATOM   17542 C  CZ2  . TRP   G 1 117 ? -32.14428  145.79803 157.68359 1.000 52.25896  ?  117 TRP   G CZ2  1 
ATOM   17543 C  CZ3  . TRP   G 1 117 ? -31.69562  143.74750 156.48952 1.000 52.88667  ?  117 TRP   G CZ3  1 
ATOM   17544 C  CH2  . TRP   G 1 117 ? -32.42794  144.48506 157.42730 1.000 52.34247  ?  117 TRP   G CH2  1 
ATOM   17545 H  H    . TRP   G 1 117 ? -29.65242  147.11225 152.60189 1.000 71.80974  ?  117 TRP   G H    1 
ATOM   17546 H  HA   . TRP   G 1 117 ? -27.87420  148.23657 154.12609 1.000 69.93395  ?  117 TRP   G HA   1 
ATOM   17547 H  HB2  . TRP   G 1 117 ? -28.66763  145.54945 153.88886 1.000 66.87953  ?  117 TRP   G HB2  1 
ATOM   17548 H  HB3  . TRP   G 1 117 ? -27.51782  145.95806 154.90690 1.000 66.87953  ?  117 TRP   G HB3  1 
ATOM   17549 H  HD1  . TRP   G 1 117 ? -29.05820  148.53049 155.98235 1.000 68.96983  ?  117 TRP   G HD1  1 
ATOM   17550 H  HE1  . TRP   G 1 117 ? -30.88520  148.28536 157.52893 1.000 68.88882  ?  117 TRP   G HE1  1 
ATOM   17551 H  HE3  . TRP   G 1 117 ? -30.17152  143.82661 155.16095 1.000 72.83040  ?  117 TRP   G HE3  1 
ATOM   17552 H  HZ2  . TRP   G 1 117 ? -32.63279  146.28455 158.30773 1.000 62.71076  ?  117 TRP   G HZ2  1 
ATOM   17553 H  HZ3  . TRP   G 1 117 ? -31.91312  142.85598 156.33858 1.000 63.46400  ?  117 TRP   G HZ3  1 
ATOM   17554 H  HH2  . TRP   G 1 117 ? -33.12346  144.07257 157.88665 1.000 62.81096  ?  117 TRP   G HH2  1 
ATOM   17555 N  N    . MET   G 1 118 ? -26.59597  146.45614 151.78725 1.000 60.76927  ?  118 MET   G N    1 
ATOM   17556 C  CA   . MET   G 1 118 ? -25.33502  146.10380 151.14619 1.000 66.74972  ?  118 MET   G CA   1 
ATOM   17557 C  C    . MET   G 1 118 ? -24.78989  147.20030 150.23619 1.000 67.88284  ?  118 MET   G C    1 
ATOM   17558 O  O    . MET   G 1 118 ? -23.57390  147.24782 150.01513 1.000 64.72845  ?  118 MET   G O    1 
ATOM   17559 C  CB   . MET   G 1 118 ? -25.50866  144.80934 150.34390 1.000 64.92307  ?  118 MET   G CB   1 
ATOM   17560 C  CG   . MET   G 1 118 ? -25.87216  143.60048 151.19954 1.000 61.76819  ?  118 MET   G CG   1 
ATOM   17561 S  SD   . MET   G 1 118 ? -25.92628  142.04777 150.28181 1.000 44.34546  ?  118 MET   G SD   1 
ATOM   17562 C  CE   . MET   G 1 118 ? -24.21686  141.88792 149.77648 1.000 59.04341  ?  118 MET   G CE   1 
ATOM   17563 H  H    . MET   G 1 118 ? -27.29533  146.13416 151.40407 1.000 72.92312  ?  118 MET   G H    1 
ATOM   17564 H  HA   . MET   G 1 118 ? -24.67817  145.94385 151.84178 1.000 80.09967  ?  118 MET   G HA   1 
ATOM   17565 H  HB2  . MET   G 1 118 ? -26.21848  144.93732 149.69530 1.000 77.90768  ?  118 MET   G HB2  1 
ATOM   17566 H  HB3  . MET   G 1 118 ? -24.67543  144.61035 149.88890 1.000 77.90768  ?  118 MET   G HB3  1 
ATOM   17567 H  HG2  . MET   G 1 118 ? -25.21038  143.50536 151.90232 1.000 74.12183  ?  118 MET   G HG2  1 
ATOM   17568 H  HG3  . MET   G 1 118 ? -26.74943  143.74519 151.58731 1.000 74.12183  ?  118 MET   G HG3  1 
ATOM   17569 H  HE1  . MET   G 1 118 ? -24.08092  141.00564 149.39700 1.000 70.85209  ?  118 MET   G HE1  1 
ATOM   17570 H  HE2  . MET   G 1 118 ? -24.01877  142.56740 149.11319 1.000 70.85209  ?  118 MET   G HE2  1 
ATOM   17571 H  HE3  . MET   G 1 118 ? -23.64600  142.00609 150.55176 1.000 70.85209  ?  118 MET   G HE3  1 
ATOM   17572 N  N    . THR   G 1 119 ? -25.64377  148.08463 149.71384 1.000 67.06199  ?  119 THR   G N    1 
ATOM   17573 C  CA   . THR   G 1 119 ? -25.20454  149.13863 148.80679 1.000 63.27487  ?  119 THR   G CA   1 
ATOM   17574 C  C    . THR   G 1 119 ? -24.97432  150.47772 149.49771 1.000 64.23997  ?  119 THR   G C    1 
ATOM   17575 O  O    . THR   G 1 119 ? -24.51534  151.42016 148.84329 1.000 59.91614  ?  119 THR   G O    1 
ATOM   17576 C  CB   . THR   G 1 119 ? -26.22694  149.33620 147.67594 1.000 57.04412  ?  119 THR   G CB   1 
ATOM   17577 O  OG1  . THR   G 1 119 ? -27.49950  149.69550 148.22872 1.000 55.14368  ?  119 THR   G OG1  1 
ATOM   17578 C  CG2  . THR   G 1 119 ? -26.37142  148.06490 146.84907 1.000 57.86469  ?  119 THR   G CG2  1 
ATOM   17579 H  H    . THR   G 1 119 ? -26.48883  148.09182 149.87326 1.000 80.47439  ?  119 THR   G H    1 
ATOM   17580 H  HA   . THR   G 1 119 ? -24.36502  148.85931 148.40920 1.000 75.92984  ?  119 THR   G HA   1 
ATOM   17581 H  HB   . THR   G 1 119 ? -25.92091  150.04534 147.08911 1.000 68.45294  ?  119 THR   G HB   1 
ATOM   17582 H  HG1  . THR   G 1 119 ? -27.77241  149.08776 148.74036 1.000 66.17241  ?  119 THR   G HG1  1 
ATOM   17583 H  HG21 . THR   G 1 119 ? -27.05281  148.18676 146.16954 1.000 69.43763  ?  119 THR   G HG21 1 
ATOM   17584 H  HG22 . THR   G 1 119 ? -25.52954  147.85316 146.41628 1.000 69.43763  ?  119 THR   G HG22 1 
ATOM   17585 H  HG23 . THR   G 1 119 ? -26.62631  147.32421 147.42118 1.000 69.43763  ?  119 THR   G HG23 1 
ATOM   17586 N  N    . HIS   G 1 120 ? -25.27998  150.58882 150.78845 1.000 64.58662  ?  120 HIS   G N    1 
ATOM   17587 C  CA   . HIS   G 1 120 ? -25.10754  151.84939 151.49211 1.000 56.89382  ?  120 HIS   G CA   1 
ATOM   17588 C  C    . HIS   G 1 120 ? -23.62225  152.18579 151.63100 1.000 58.91095  ?  120 HIS   G C    1 
ATOM   17589 O  O    . HIS   G 1 120 ? -22.73652  151.38592 151.31331 1.000 56.77049  ?  120 HIS   G O    1 
ATOM   17590 C  CB   . HIS   G 1 120 ? -25.76991  151.78751 152.86870 1.000 45.94876  ?  120 HIS   G CB   1 
ATOM   17591 H  H    . HIS   G 1 120 ? -25.58758  149.94986 151.27497 1.000 77.50394  ?  120 HIS   G H    1 
ATOM   17592 H  HA   . HIS   G 1 120 ? -25.53162  152.55888 150.98449 1.000 68.27259  ?  120 HIS   G HA   1 
ATOM   17593 N  N    . ASN   G 1 121 ? -23.35852  153.39639 152.10937 1.000 56.75754  ?  121 ASN   G N    1 
ATOM   17594 C  CA   . ASN   G 1 121 ? -21.99744  153.87497 152.35146 1.000 49.54896  ?  121 ASN   G CA   1 
ATOM   17595 C  C    . ASN   G 1 121 ? -21.95477  154.51304 153.73266 1.000 48.99253  ?  121 ASN   G C    1 
ATOM   17596 O  O    . ASN   G 1 121 ? -22.51431  155.61383 153.91740 1.000 48.01642  ?  121 ASN   G O    1 
ATOM   17597 C  CB   . ASN   G 1 121 ? -21.56722  154.87262 151.27902 1.000 42.01586  ?  121 ASN   G CB   1 
ATOM   17598 H  H    . ASN   G 1 121 ? -23.96396  153.97433 152.30693 1.000 68.10904  ?  121 ASN   G H    1 
ATOM   17599 H  HA   . ASN   G 1 121 ? -21.37923  153.12779 152.33063 1.000 59.45876  ?  121 ASN   G HA   1 
ATOM   17600 N  N    . PRO   G 1 122 ? -21.31469  153.87981 154.72800 1.000 51.13051  ?  122 PRO   G N    1 
ATOM   17601 C  CA   . PRO   G 1 122 ? -20.55985  152.61696 154.66602 1.000 52.44364  ?  122 PRO   G CA   1 
ATOM   17602 C  C    . PRO   G 1 122 ? -21.47069  151.41451 154.44931 1.000 56.12482  ?  122 PRO   G C    1 
ATOM   17603 O  O    . PRO   G 1 122 ? -22.47898  151.27768 155.13778 1.000 54.70121  ?  122 PRO   G O    1 
ATOM   17604 C  CB   . PRO   G 1 122 ? -19.86036  152.57118 156.03196 1.000 49.60455  ?  122 PRO   G CB   1 
ATOM   17605 C  CG   . PRO   G 1 122 ? -20.80448  153.28821 156.94778 1.000 51.83249  ?  122 PRO   G CG   1 
ATOM   17606 C  CD   . PRO   G 1 122 ? -21.40127  154.39452 156.10878 1.000 53.82322  ?  122 PRO   G CD   1 
ATOM   17607 H  HA   . PRO   G 1 122 ? -19.89318  152.65281 153.96234 1.000 62.93237  ?  122 PRO   G HA   1 
ATOM   17608 H  HB2  . PRO   G 1 122 ? -19.73215  151.65100 156.31076 1.000 59.52546  ?  122 PRO   G HB2  1 
ATOM   17609 H  HB3  . PRO   G 1 122 ? -19.00476  153.02568 155.98434 1.000 59.52546  ?  122 PRO   G HB3  1 
ATOM   17610 H  HG2  . PRO   G 1 122 ? -21.49226  152.67791 157.25664 1.000 62.19899  ?  122 PRO   G HG2  1 
ATOM   17611 H  HG3  . PRO   G 1 122 ? -20.31850  153.65097 157.70483 1.000 62.19899  ?  122 PRO   G HG3  1 
ATOM   17612 H  HD2  . PRO   G 1 122 ? -22.32512  154.55344 156.35806 1.000 64.58786  ?  122 PRO   G HD2  1 
ATOM   17613 H  HD3  . PRO   G 1 122 ? -20.88699  155.21156 156.20291 1.000 64.58786  ?  122 PRO   G HD3  1 
ATOM   17614 N  N    . PRO   G 1 123 ? -21.15569  150.52452 153.50781 1.000 62.25295  ?  123 PRO   G N    1 
ATOM   17615 C  CA   . PRO   G 1 123 ? -22.01926  149.35763 153.29596 1.000 66.36761  ?  123 PRO   G CA   1 
ATOM   17616 C  C    . PRO   G 1 123 ? -21.94186  148.39541 154.46912 1.000 75.28474  ?  123 PRO   G C    1 
ATOM   17617 O  O    . PRO   G 1 123 ? -20.87051  148.15390 155.03172 1.000 79.52445  ?  123 PRO   G O    1 
ATOM   17618 C  CB   . PRO   G 1 123 ? -21.46189  148.72807 152.01355 1.000 58.93155  ?  123 PRO   G CB   1 
ATOM   17619 C  CG   . PRO   G 1 123 ? -20.03173  149.14209 151.98944 1.000 62.33383  ?  123 PRO   G CG   1 
ATOM   17620 C  CD   . PRO   G 1 123 ? -19.98766  150.51551 152.60605 1.000 60.86667  ?  123 PRO   G CD   1 
ATOM   17621 H  HA   . PRO   G 1 123 ? -22.93986  149.62780 153.15316 1.000 79.64113  ?  123 PRO   G HA   1 
ATOM   17622 H  HB2  . PRO   G 1 123 ? -21.54544  147.76250 152.05351 1.000 70.71787  ?  123 PRO   G HB2  1 
ATOM   17623 H  HB3  . PRO   G 1 123 ? -21.93781  149.07055 151.24082 1.000 70.71787  ?  123 PRO   G HB3  1 
ATOM   17624 H  HG2  . PRO   G 1 123 ? -19.50166  148.51627 152.50738 1.000 74.80060  ?  123 PRO   G HG2  1 
ATOM   17625 H  HG3  . PRO   G 1 123 ? -19.71421  149.16697 151.07322 1.000 74.80060  ?  123 PRO   G HG3  1 
ATOM   17626 H  HD2  . PRO   G 1 123 ? -19.16583  150.64294 153.10531 1.000 73.04000  ?  123 PRO   G HD2  1 
ATOM   17627 H  HD3  . PRO   G 1 123 ? -20.07228  151.20165 151.92564 1.000 73.04000  ?  123 PRO   G HD3  1 
ATOM   17628 N  N    . ILE   G 1 124 ? -23.09717  147.85727 154.84342 1.000 65.61960  ?  124 ILE   G N    1 
ATOM   17629 C  CA   . ILE   G 1 124 ? -23.17270  146.80925 155.85758 1.000 65.05060  ?  124 ILE   G CA   1 
ATOM   17630 C  C    . ILE   G 1 124 ? -23.18747  145.47372 155.12292 1.000 66.71296  ?  124 ILE   G C    1 
ATOM   17631 O  O    . ILE   G 1 124 ? -24.25371  145.03904 154.66348 1.000 63.14849  ?  124 ILE   G O    1 
ATOM   17632 C  CB   . ILE   G 1 124 ? -24.40751  146.97509 156.75501 1.000 59.19277  ?  124 ILE   G CB   1 
ATOM   17633 C  CG1  . ILE   G 1 124 ? -24.37829  148.34036 157.44533 1.000 60.77907  ?  124 ILE   G CG1  1 
ATOM   17634 C  CG2  . ILE   G 1 124 ? -24.46264  145.85689 157.79121 1.000 52.86693  ?  124 ILE   G CG2  1 
ATOM   17635 C  CD1  . ILE   G 1 124 ? -25.61983  148.64676 158.25433 1.000 60.85040  ?  124 ILE   G CD1  1 
ATOM   17636 H  H    . ILE   G 1 124 ? -23.86157  148.08429 154.52132 1.000 78.74352  ?  124 ILE   G H    1 
ATOM   17637 H  HA   . ILE   G 1 124 ? -22.39440  146.84953 156.43510 1.000 78.06072  ?  124 ILE   G HA   1 
ATOM   17638 H  HB   . ILE   G 1 124 ? -25.20174  146.92390 156.20050 1.000 71.03132  ?  124 ILE   G HB   1 
ATOM   17639 H  HG12 . ILE   G 1 124 ? -23.61890  148.36790 158.04822 1.000 72.93488  ?  124 ILE   G HG12 1 
ATOM   17640 H  HG13 . ILE   G 1 124 ? -24.28961  149.02939 156.76837 1.000 72.93488  ?  124 ILE   G HG13 1 
ATOM   17641 H  HG21 . ILE   G 1 124 ? -25.22273  146.00488 158.37539 1.000 63.44032  ?  124 ILE   G HG21 1 
ATOM   17642 H  HG22 . ILE   G 1 124 ? -24.55760  145.00683 157.33375 1.000 63.44032  ?  124 ILE   G HG22 1 
ATOM   17643 H  HG23 . ILE   G 1 124 ? -23.64182  145.86452 158.30803 1.000 63.44032  ?  124 ILE   G HG23 1 
ATOM   17644 H  HD11 . ILE   G 1 124 ? -25.61292  149.58505 158.50026 1.000 73.02048  ?  124 ILE   G HD11 1 
ATOM   17645 H  HD12 . ILE   G 1 124 ? -26.40324  148.45148 157.71671 1.000 73.02048  ?  124 ILE   G HD12 1 
ATOM   17646 H  HD13 . ILE   G 1 124 ? -25.62065  148.09560 159.05253 1.000 73.02048  ?  124 ILE   G HD13 1 
ATOM   17647 N  N    . PRO   G 1 125 ? -22.04373  144.79594 154.96523 1.000 77.62680  ?  125 PRO   G N    1 
ATOM   17648 C  CA   . PRO   G 1 125 ? -22.03654  143.57333 154.15151 1.000 64.45989  ?  125 PRO   G CA   1 
ATOM   17649 C  C    . PRO   G 1 125 ? -22.78180  142.44861 154.84669 1.000 61.06412  ?  125 PRO   G C    1 
ATOM   17650 O  O    . PRO   G 1 125 ? -22.17955  141.62943 155.54836 1.000 61.21116  ?  125 PRO   G O    1 
ATOM   17651 C  CB   . PRO   G 1 125 ? -20.54397  143.26178 153.99789 1.000 68.94401  ?  125 PRO   G CB   1 
ATOM   17652 C  CG   . PRO   G 1 125 ? -19.92261  143.82344 155.23281 1.000 69.54055  ?  125 PRO   G CG   1 
ATOM   17653 C  CD   . PRO   G 1 125 ? -20.72989  145.04936 155.59112 1.000 77.57305  ?  125 PRO   G CD   1 
ATOM   17654 H  HA   . PRO   G 1 125 ? -22.41477  143.72932 153.27202 1.000 77.35187  ?  125 PRO   G HA   1 
ATOM   17655 H  HB2  . PRO   G 1 125 ? -20.40769  142.30300 153.94263 1.000 82.73281  ?  125 PRO   G HB2  1 
ATOM   17656 H  HB3  . PRO   G 1 125 ? -20.19371  143.69303 153.20275 1.000 82.73281  ?  125 PRO   G HB3  1 
ATOM   17657 H  HG2  . PRO   G 1 125 ? -19.96317  143.16665 155.94547 1.000 83.44866  ?  125 PRO   G HG2  1 
ATOM   17658 H  HG3  . PRO   G 1 125 ? -18.99962  144.06186 155.05350 1.000 83.44866  ?  125 PRO   G HG3  1 
ATOM   17659 H  HD2  . PRO   G 1 125 ? -20.81790  145.13411 156.55340 1.000 93.08766  ?  125 PRO   G HD2  1 
ATOM   17660 H  HD3  . PRO   G 1 125 ? -20.32230  145.84915 155.22355 1.000 93.08766  ?  125 PRO   G HD3  1 
ATOM   17661 N  N    . VAL   G 1 126 ? -24.10214  142.40520 154.66104 1.000 65.28201  ?  126 VAL   G N    1 
ATOM   17662 C  CA   . VAL   G 1 126 ? -24.89420  141.34792 155.28049 1.000 66.82140  ?  126 VAL   G CA   1 
ATOM   17663 C  C    . VAL   G 1 126 ? -24.50158  139.99583 154.70297 1.000 61.10117  ?  126 VAL   G C    1 
ATOM   17664 O  O    . VAL   G 1 126 ? -24.45806  138.98489 155.41740 1.000 57.06511  ?  126 VAL   G O    1 
ATOM   17665 C  CB   . VAL   G 1 126 ? -26.39881  141.62661 155.09774 1.000 56.89938  ?  126 VAL   G CB   1 
ATOM   17666 C  CG1  . VAL   G 1 126 ? -27.21672  140.64690 155.91411 1.000 48.57514  ?  126 VAL   G CG1  1 
ATOM   17667 C  CG2  . VAL   G 1 126 ? -26.73573  143.05791 155.49643 1.000 56.23799  ?  126 VAL   G CG2  1 
ATOM   17668 H  H    . VAL   G 1 126 ? -24.55341  142.96558 154.18994 1.000 78.33841  ?  126 VAL   G H    1 
ATOM   17669 H  HA   . VAL   G 1 126 ? -24.70828  141.33724 156.23245 1.000 80.18568  ?  126 VAL   G HA   1 
ATOM   17670 H  HB   . VAL   G 1 126 ? -26.62481  141.51388 154.16119 1.000 68.27925  ?  126 VAL   G HB   1 
ATOM   17671 H  HG11 . VAL   G 1 126 ? -28.15545  140.76328 155.69935 1.000 58.29016  ?  126 VAL   G HG11 1 
ATOM   17672 H  HG12 . VAL   G 1 126 ? -26.93712  139.74389 155.69662 1.000 58.29016  ?  126 VAL   G HG12 1 
ATOM   17673 H  HG13 . VAL   G 1 126 ? -27.06904  140.82086 156.85689 1.000 58.29016  ?  126 VAL   G HG13 1 
ATOM   17674 H  HG21 . VAL   G 1 126 ? -27.69876  143.14648 155.57142 1.000 67.48559  ?  126 VAL   G HG21 1 
ATOM   17675 H  HG22 . VAL   G 1 126 ? -26.31803  143.25477 156.34947 1.000 67.48559  ?  126 VAL   G HG22 1 
ATOM   17676 H  HG23 . VAL   G 1 126 ? -26.39990  143.66255 154.81633 1.000 67.48559  ?  126 VAL   G HG23 1 
ATOM   17677 N  N    . GLY   G 1 127 ? -24.20123  139.95706 153.40334 1.000 59.99551  ?  127 GLY   G N    1 
ATOM   17678 C  CA   . GLY   G 1 127 ? -23.78072  138.70708 152.79634 1.000 53.33007  ?  127 GLY   G CA   1 
ATOM   17679 C  C    . GLY   G 1 127 ? -22.52632  138.15537 153.44163 1.000 53.21987  ?  127 GLY   G C    1 
ATOM   17680 O  O    . GLY   G 1 127 ? -22.45620  136.97363 153.78373 1.000 52.35937  ?  127 GLY   G O    1 
ATOM   17681 H  H    . GLY   G 1 127 ? -24.23350  140.62818 152.86654 1.000 71.99461  ?  127 GLY   G H    1 
ATOM   17682 H  HA2  . GLY   G 1 127 ? -24.48812  138.04984 152.88865 1.000 63.99609  ?  127 GLY   G HA2  1 
ATOM   17683 H  HA3  . GLY   G 1 127 ? -23.60361  138.85011 151.85344 1.000 63.99609  ?  127 GLY   G HA3  1 
ATOM   17684 N  N    . GLU   G 1 128 ? -21.52100  139.01345 153.63164 1.000 57.08673  ?  128 GLU   G N    1 
ATOM   17685 C  CA   . GLU   G 1 128 ? -20.26551  138.56310 154.22486 1.000 56.53337  ?  128 GLU   G CA   1 
ATOM   17686 C  C    . GLU   G 1 128 ? -20.46370  138.08977 155.66088 1.000 53.97700  ?  128 GLU   G C    1 
ATOM   17687 O  O    . GLU   G 1 128 ? -19.86496  137.09484 156.07783 1.000 51.67453  ?  128 GLU   G O    1 
ATOM   17688 C  CB   . GLU   G 1 128 ? -19.22541  139.68216 154.16393 1.000 51.78339  ?  128 GLU   G CB   1 
ATOM   17689 C  CG   . GLU   G 1 128 ? -18.99141  140.23047 152.75985 1.000 57.19529  ?  128 GLU   G CG   1 
ATOM   17690 C  CD   . GLU   G 1 128 ? -18.56853  139.15769 151.76992 1.000 56.53194  ?  128 GLU   G CD   1 
ATOM   17691 O  OE1  . GLU   G 1 128 ? -18.00742  138.13046 152.20619 1.000 62.32043  ?  128 GLU   G OE1  1 
ATOM   17692 O  OE2  . GLU   G 1 128 ? -18.80164  139.33948 150.55564 1.000 47.86195  -1 128 GLU   G OE2  1 
ATOM   17693 H  H    . GLU   G 1 128 ? -21.54147  139.84883 153.42833 1.000 68.50408  ?  128 GLU   G H    1 
ATOM   17694 H  HA   . GLU   G 1 128 ? -19.93061  137.81271 153.70945 1.000 67.84005  ?  128 GLU   G HA   1 
ATOM   17695 H  HB2  . GLU   G 1 128 ? -19.52505  140.41665 154.72219 1.000 62.14007  ?  128 GLU   G HB2  1 
ATOM   17696 H  HB3  . GLU   G 1 128 ? -18.37952  139.33943 154.49243 1.000 62.14007  ?  128 GLU   G HB3  1 
ATOM   17697 H  HG2  . GLU   G 1 128 ? -19.81389  140.62965 152.43569 1.000 68.63435  ?  128 GLU   G HG2  1 
ATOM   17698 H  HG3  . GLU   G 1 128 ? -18.28950  140.89904 152.79494 1.000 68.63435  ?  128 GLU   G HG3  1 
ATOM   17699 N  N    . ILE   G 1 129 ? -21.29989  138.78559 156.43369 1.000 53.22261  ?  129 ILE   G N    1 
ATOM   17700 C  CA   . ILE   G 1 129 ? -21.52235  138.39845 157.82579 1.000 51.48388  ?  129 ILE   G CA   1 
ATOM   17701 C  C    . ILE   G 1 129 ? -22.23450  137.05226 157.89574 1.000 45.47764  ?  129 ILE   G C    1 
ATOM   17702 O  O    . ILE   G 1 129 ? -21.84277  136.14897 158.65411 1.000 38.96332  ?  129 ILE   G O    1 
ATOM   17703 C  CB   . ILE   G 1 129 ? -22.32078  139.49490 158.55500 1.000 54.35957  ?  129 ILE   G CB   1 
ATOM   17704 C  CG1  . ILE   G 1 129 ? -21.52944  140.80578 158.56713 1.000 60.78218  ?  129 ILE   G CG1  1 
ATOM   17705 C  CG2  . ILE   G 1 129 ? -22.66092  139.05310 159.97342 1.000 46.81894  ?  129 ILE   G CG2  1 
ATOM   17706 C  CD1  . ILE   G 1 129 ? -22.35819  142.02063 158.92472 1.000 63.44163  ?  129 ILE   G CD1  1 
ATOM   17707 H  H    . ILE   G 1 129 ? -21.74451  139.47642 156.17940 1.000 63.86714  ?  129 ILE   G H    1 
ATOM   17708 H  HA   . ILE   G 1 129 ? -20.66243  138.30340 158.26442 1.000 61.78066  ?  129 ILE   G HA   1 
ATOM   17709 H  HB   . ILE   G 1 129 ? -23.15127  139.64289 158.07616 1.000 65.23149  ?  129 ILE   G HB   1 
ATOM   17710 H  HG12 . ILE   G 1 129 ? -20.81602  140.73247 159.22024 1.000 72.93862  ?  129 ILE   G HG12 1 
ATOM   17711 H  HG13 . ILE   G 1 129 ? -21.15669  140.95235 157.68369 1.000 72.93862  ?  129 ILE   G HG13 1 
ATOM   17712 H  HG21 . ILE   G 1 129 ? -22.96424  139.82285 160.47977 1.000 56.18272  ?  129 ILE   G HG21 1 
ATOM   17713 H  HG22 . ILE   G 1 129 ? -23.36250  138.38430 159.93619 1.000 56.18272  ?  129 ILE   G HG22 1 
ATOM   17714 H  HG23 . ILE   G 1 129 ? -21.86745  138.67752 160.38604 1.000 56.18272  ?  129 ILE   G HG23 1 
ATOM   17715 H  HD11 . ILE   G 1 129 ? -21.81821  142.81755 158.80538 1.000 76.12995  ?  129 ILE   G HD11 1 
ATOM   17716 H  HD12 . ILE   G 1 129 ? -23.13359  142.05631 158.34301 1.000 76.12995  ?  129 ILE   G HD12 1 
ATOM   17717 H  HD13 . ILE   G 1 129 ? -22.64156  141.94851 159.84960 1.000 76.12995  ?  129 ILE   G HD13 1 
ATOM   17718 N  N    . TYR   G 1 130 ? -23.30337  136.90388 157.11274 1.000 46.94616  ?  130 TYR   G N    1 
ATOM   17719 C  CA   . TYR   G 1 130 ? -24.01230  135.63147 157.07595 1.000 46.09977  ?  130 TYR   G CA   1 
ATOM   17720 C  C    . TYR   G 1 130 ? -23.08066  134.52022 156.61313 1.000 45.32458  ?  130 TYR   G C    1 
ATOM   17721 O  O    . TYR   G 1 130 ? -23.17436  133.38283 157.08695 1.000 39.78226  ?  130 TYR   G O    1 
ATOM   17722 C  CB   . TYR   G 1 130 ? -25.23042  135.74094 156.15962 1.000 44.48115  ?  130 TYR   G CB   1 
ATOM   17723 C  CG   . TYR   G 1 130 ? -26.25287  134.63263 156.31456 1.000 37.26677  ?  130 TYR   G CG   1 
ATOM   17724 C  CD1  . TYR   G 1 130 ? -26.17504  133.71722 157.35662 1.000 33.36186  ?  130 TYR   G CD1  1 
ATOM   17725 C  CD2  . TYR   G 1 130 ? -27.29603  134.50238 155.40977 1.000 35.43124  ?  130 TYR   G CD2  1 
ATOM   17726 C  CE1  . TYR   G 1 130 ? -27.10837  132.71238 157.49667 1.000 33.22888  ?  130 TYR   G CE1  1 
ATOM   17727 C  CE2  . TYR   G 1 130 ? -28.23377  133.49592 155.54026 1.000 37.46968  ?  130 TYR   G CE2  1 
ATOM   17728 C  CZ   . TYR   G 1 130 ? -28.13466  132.60382 156.58593 1.000 36.69776  ?  130 TYR   G CZ   1 
ATOM   17729 O  OH   . TYR   G 1 130 ? -29.06471  131.59871 156.72234 1.000 36.16317  ?  130 TYR   G OH   1 
ATOM   17730 H  H    . TYR   G 1 130 ? -23.63108  137.51420 156.60311 1.000 56.33539  ?  130 TYR   G H    1 
ATOM   17731 H  HA   . TYR   G 1 130 ? -24.33297  135.41066 157.96438 1.000 55.31972  ?  130 TYR   G HA   1 
ATOM   17732 H  HB2  . TYR   G 1 130 ? -25.68058  136.57954 156.34673 1.000 53.37738  ?  130 TYR   G HB2  1 
ATOM   17733 H  HB3  . TYR   G 1 130 ? -24.92417  135.72692 155.23934 1.000 53.37738  ?  130 TYR   G HB3  1 
ATOM   17734 H  HD1  . TYR   G 1 130 ? -25.48027  133.78354 157.97127 1.000 40.03423  ?  130 TYR   G HD1  1 
ATOM   17735 H  HD2  . TYR   G 1 130 ? -27.36554  135.10285 154.70302 1.000 42.51749  ?  130 TYR   G HD2  1 
ATOM   17736 H  HE1  . TYR   G 1 130 ? -27.04489  132.11080 158.20305 1.000 39.87466  ?  130 TYR   G HE1  1 
ATOM   17737 H  HE2  . TYR   G 1 130 ? -28.92790  133.42100 154.92587 1.000 44.96362  ?  130 TYR   G HE2  1 
ATOM   17738 H  HH   . TYR   G 1 130 ? -29.61950  131.63323 156.09256 1.000 43.39580  ?  130 TYR   G HH   1 
ATOM   17739 N  N    . LYS   G 1 131 ? -22.16441  134.83366 155.69098 1.000 50.26533  ?  131 LYS   G N    1 
ATOM   17740 C  CA   . LYS   G 1 131 ? -21.22187  133.82880 155.21503 1.000 47.59974  ?  131 LYS   G CA   1 
ATOM   17741 C  C    . LYS   G 1 131 ? -20.21393  133.46699 156.29619 1.000 41.88934  ?  131 LYS   G C    1 
ATOM   17742 O  O    . LYS   G 1 131 ? -19.78931  132.31373 156.38271 1.000 38.12218  ?  131 LYS   G O    1 
ATOM   17743 C  CB   . LYS   G 1 131 ? -20.50603  134.33017 153.96031 1.000 45.35133  ?  131 LYS   G CB   1 
ATOM   17744 C  CG   . LYS   G 1 131 ? -19.59281  133.29462 153.32215 1.000 39.58280  ?  131 LYS   G CG   1 
ATOM   17745 C  CD   . LYS   G 1 131 ? -18.98234  133.79243 152.01598 1.000 50.38701  ?  131 LYS   G CD   1 
ATOM   17746 C  CE   . LYS   G 1 131 ? -18.00333  134.93821 152.23981 1.000 56.62100  ?  131 LYS   G CE   1 
ATOM   17747 N  NZ   . LYS   G 1 131 ? -16.87591  134.56241 153.14119 1.000 48.34447  ?  131 LYS   G NZ   1 
ATOM   17748 H  H    . LYS   G 1 131 ? -22.07177  135.60992 155.33260 1.000 60.31840  ?  131 LYS   G H    1 
ATOM   17749 H  HA   . LYS   G 1 131 ? -21.70903  133.02549 154.97363 1.000 57.11968  ?  131 LYS   G HA   1 
ATOM   17750 H  HB2  . LYS   G 1 131 ? -21.17155  134.58426 153.30196 1.000 54.42159  ?  131 LYS   G HB2  1 
ATOM   17751 H  HB3  . LYS   G 1 131 ? -19.96315  135.09844 154.19684 1.000 54.42159  ?  131 LYS   G HB3  1 
ATOM   17752 H  HG2  . LYS   G 1 131 ? -18.86924  133.08744 153.93406 1.000 47.49936  ?  131 LYS   G HG2  1 
ATOM   17753 H  HG3  . LYS   G 1 131 ? -20.10467  132.49333 153.13022 1.000 47.49936  ?  131 LYS   G HG3  1 
ATOM   17754 H  HD2  . LYS   G 1 131 ? -18.50322  133.06444 151.59008 1.000 60.46441  ?  131 LYS   G HD2  1 
ATOM   17755 H  HD3  . LYS   G 1 131 ? -19.69029  134.10932 151.43350 1.000 60.46441  ?  131 LYS   G HD3  1 
ATOM   17756 H  HE2  . LYS   G 1 131 ? -17.62867  135.20605 151.38611 1.000 67.94520  ?  131 LYS   G HE2  1 
ATOM   17757 H  HE3  . LYS   G 1 131 ? -18.47493  135.68348 152.64362 1.000 67.94520  ?  131 LYS   G HE3  1 
ATOM   17758 H  HZ1  . LYS   G 1 131 ? -16.29840  135.23671 153.20370 1.000 58.01336  ?  131 LYS   G HZ1  1 
ATOM   17759 H  HZ2  . LYS   G 1 131 ? -17.18607  134.37154 153.95327 1.000 58.01336  ?  131 LYS   G HZ2  1 
ATOM   17760 H  HZ3  . LYS   G 1 131 ? -16.45300  133.84890 152.81847 1.000 58.01336  ?  131 LYS   G HZ3  1 
ATOM   17761 N  N    . ARG   G 1 132 ? -19.81840  134.43410 157.12161 1.000 44.14808  ?  132 ARG   G N    1 
ATOM   17762 C  CA   . ARG   G 1 132 ? -18.97410  134.12404 158.27021 1.000 46.84944  ?  132 ARG   G CA   1 
ATOM   17763 C  C    . ARG   G 1 132 ? -19.66844  133.11971 159.17899 1.000 43.52514  ?  132 ARG   G C    1 
ATOM   17764 O  O    . ARG   G 1 132 ? -19.08614  132.09686 159.56943 1.000 41.62115  ?  132 ARG   G O    1 
ATOM   17765 C  CB   . ARG   G 1 132 ? -18.66188  135.40149 159.05298 1.000 50.15395  ?  132 ARG   G CB   1 
ATOM   17766 C  CG   . ARG   G 1 132 ? -17.79247  136.41986 158.33667 1.000 60.40948  ?  132 ARG   G CG   1 
ATOM   17767 C  CD   . ARG   G 1 132 ? -17.74781  137.72281 159.13044 1.000 60.19193  ?  132 ARG   G CD   1 
ATOM   17768 N  NE   . ARG   G 1 132 ? -17.44027  138.87529 158.29010 1.000 62.05564  ?  132 ARG   G NE   1 
ATOM   17769 C  CZ   . ARG   G 1 132 ? -17.57288  140.13919 158.67215 1.000 55.92043  ?  132 ARG   G CZ   1 
ATOM   17770 N  NH1  . ARG   G 1 132 ? -18.01046  140.45467 159.88102 1.000 55.14634  ?  132 ARG   G NH1  1 
ATOM   17771 N  NH2  . ARG   G 1 132 ? -17.26690  141.11086 157.81731 1.000 50.88284  ?  132 ARG   G NH2  1 
ATOM   17772 H  H    . ARG   G 1 132 ? -20.02214  135.26561 157.03990 1.000 52.97769  ?  132 ARG   G H    1 
ATOM   17773 H  HA   . ARG   G 1 132 ? -18.13816  133.74623 157.95501 1.000 56.21933  ?  132 ARG   G HA   1 
ATOM   17774 H  HB2  . ARG   G 1 132 ? -19.50057  135.83942 159.26682 1.000 60.18474  ?  132 ARG   G HB2  1 
ATOM   17775 H  HB3  . ARG   G 1 132 ? -18.20008  135.15265 159.86889 1.000 60.18474  ?  132 ARG   G HB3  1 
ATOM   17776 H  HG2  . ARG   G 1 132 ? -16.88925  136.07638 158.25229 1.000 72.49138  ?  132 ARG   G HG2  1 
ATOM   17777 H  HG3  . ARG   G 1 132 ? -18.16093  136.60362 157.45839 1.000 72.49138  ?  132 ARG   G HG3  1 
ATOM   17778 H  HD2  . ARG   G 1 132 ? -18.61262  137.87312 159.54325 1.000 72.23031  ?  132 ARG   G HD2  1 
ATOM   17779 H  HD3  . ARG   G 1 132 ? -17.06164  137.65576 159.81277 1.000 72.23031  ?  132 ARG   G HD3  1 
ATOM   17780 H  HE   . ARG   G 1 132 ? -17.15365  138.72532 157.49326 1.000 74.46676  ?  132 ARG   G HE   1 
ATOM   17781 H  HH11 . ARG   G 1 132 ? -18.21631  139.83383 160.43940 1.000 66.17561  ?  132 ARG   G HH11 1 
ATOM   17782 H  HH12 . ARG   G 1 132 ? -18.08888  141.28046 160.10800 1.000 66.17561  ?  132 ARG   G HH12 1 
ATOM   17783 H  HH21 . ARG   G 1 132 ? -16.98694  140.91655 157.02771 1.000 61.05941  ?  132 ARG   G HH21 1 
ATOM   17784 H  HH22 . ARG   G 1 132 ? -17.34900  141.93354 158.05409 1.000 61.05941  ?  132 ARG   G HH22 1 
ATOM   17785 N  N    . TRP   G 1 133 ? -20.93138  133.39788 159.51246 1.000 41.55188  ?  133 TRP   G N    1 
ATOM   17786 C  CA   . TRP   G 1 133 ? -21.69075  132.48539 160.36412 1.000 35.33582  ?  133 TRP   G CA   1 
ATOM   17787 C  C    . TRP   G 1 133 ? -21.79209  131.10114 159.73028 1.000 33.96563  ?  133 TRP   G C    1 
ATOM   17788 O  O    . TRP   G 1 133 ? -21.54675  130.07717 160.38586 1.000 34.70486  ?  133 TRP   G O    1 
ATOM   17789 C  CB   . TRP   G 1 133 ? -23.08624  133.05721 160.61687 1.000 36.19823  ?  133 TRP   G CB   1 
ATOM   17790 C  CG   . TRP   G 1 133 ? -23.09648  134.38438 161.31626 1.000 37.37511  ?  133 TRP   G CG   1 
ATOM   17791 C  CD1  . TRP   G 1 133 ? -22.04031  135.00753 161.91105 1.000 36.50713  ?  133 TRP   G CD1  1 
ATOM   17792 C  CD2  . TRP   G 1 133 ? -24.21791  135.26660 161.46558 1.000 42.00860  ?  133 TRP   G CD2  1 
ATOM   17793 N  NE1  . TRP   G 1 133 ? -22.43689  136.21379 162.43718 1.000 35.74726  ?  133 TRP   G NE1  1 
ATOM   17794 C  CE2  . TRP   G 1 133 ? -23.76837  136.39761 162.17331 1.000 36.68975  ?  133 TRP   G CE2  1 
ATOM   17795 C  CE3  . TRP   G 1 133 ? -25.55933  135.20661 161.07265 1.000 41.30648  ?  133 TRP   G CE3  1 
ATOM   17796 C  CZ2  . TRP   G 1 133 ? -24.61082  137.45868 162.49717 1.000 35.77860  ?  133 TRP   G CZ2  1 
ATOM   17797 C  CZ3  . TRP   G 1 133 ? -26.39379  136.26022 161.39607 1.000 34.72865  ?  133 TRP   G CZ3  1 
ATOM   17798 C  CH2  . TRP   G 1 133 ? -25.91664  137.37082 162.10063 1.000 36.08659  ?  133 TRP   G CH2  1 
ATOM   17799 H  H    . TRP   G 1 133 ? -21.36395  134.09773 159.26208 1.000 49.86226  ?  133 TRP   G H    1 
ATOM   17800 H  HA   . TRP   G 1 133 ? -21.23469  132.39696 161.21564 1.000 42.40298  ?  133 TRP   G HA   1 
ATOM   17801 H  HB2  . TRP   G 1 133 ? -23.53245  133.17239 159.76334 1.000 43.43788  ?  133 TRP   G HB2  1 
ATOM   17802 H  HB3  . TRP   G 1 133 ? -23.58152  132.43158 161.16840 1.000 43.43788  ?  133 TRP   G HB3  1 
ATOM   17803 H  HD1  . TRP   G 1 133 ? -21.17639  134.66600 161.95461 1.000 43.80855  ?  133 TRP   G HD1  1 
ATOM   17804 H  HE1  . TRP   G 1 133 ? -21.93116  136.76384 162.86295 1.000 42.89671  ?  133 TRP   G HE1  1 
ATOM   17805 H  HE3  . TRP   G 1 133 ? -25.88334  134.47219 160.60302 1.000 49.56777  ?  133 TRP   G HE3  1 
ATOM   17806 H  HZ2  . TRP   G 1 133 ? -24.29718  138.19861 162.96519 1.000 42.93432  ?  133 TRP   G HZ2  1 
ATOM   17807 H  HZ3  . TRP   G 1 133 ? -27.28762  136.23030 161.14096 1.000 41.67438  ?  133 TRP   G HZ3  1 
ATOM   17808 H  HH2  . TRP   G 1 133 ? -26.50092  138.06521 162.30396 1.000 43.30391  ?  133 TRP   G HH2  1 
ATOM   17809 N  N    . ILE   G 1 134 ? -22.14209  131.05712 158.44277 1.000 30.76838  ?  134 ILE   G N    1 
ATOM   17810 C  CA   . ILE   G 1 134 ? -22.34493  129.78576 157.75807 1.000 29.13401  ?  134 ILE   G CA   1 
ATOM   17811 C  C    . ILE   G 1 134 ? -21.04204  129.00586 157.66221 1.000 28.34722  ?  134 ILE   G C    1 
ATOM   17812 O  O    . ILE   G 1 134 ? -21.03081  127.77817 157.79418 1.000 23.96454  ?  134 ILE   G O    1 
ATOM   17813 C  CB   . ILE   G 1 134 ? -22.96261  130.03097 156.36964 1.000 28.49441  ?  134 ILE   G CB   1 
ATOM   17814 C  CG1  . ILE   G 1 134 ? -24.37010  130.61293 156.51639 1.000 31.81316  ?  134 ILE   G CG1  1 
ATOM   17815 C  CG2  . ILE   G 1 134 ? -22.99618  128.73546 155.57100 1.000 29.17627  ?  134 ILE   G CG2  1 
ATOM   17816 C  CD1  . ILE   G 1 134 ? -24.91609  131.23605 155.24679 1.000 38.62537  ?  134 ILE   G CD1  1 
ATOM   17817 H  H    . ILE   G 1 134 ? -22.26751  131.74820 157.94651 1.000 36.92206  ?  134 ILE   G H    1 
ATOM   17818 H  HA   . ILE   G 1 134 ? -22.96541  129.25251 158.27917 1.000 34.96081  ?  134 ILE   G HA   1 
ATOM   17819 H  HB   . ILE   G 1 134 ? -22.41258  130.67138 155.89191 1.000 34.19329  ?  134 ILE   G HB   1 
ATOM   17820 H  HG12 . ILE   G 1 134 ? -24.97474  129.90146 156.77931 1.000 38.17579  ?  134 ILE   G HG12 1 
ATOM   17821 H  HG13 . ILE   G 1 134 ? -24.35191  131.30199 157.19885 1.000 38.17579  ?  134 ILE   G HG13 1 
ATOM   17822 H  HG21 . ILE   G 1 134 ? -23.61151  128.83822 154.82823 1.000 35.01152  ?  134 ILE   G HG21 1 
ATOM   17823 H  HG22 . ILE   G 1 134 ? -22.10484  128.54632 155.23839 1.000 35.01152  ?  134 ILE   G HG22 1 
ATOM   17824 H  HG23 . ILE   G 1 134 ? -23.29309  128.01555 156.14934 1.000 35.01152  ?  134 ILE   G HG23 1 
ATOM   17825 H  HD11 . ILE   G 1 134 ? -25.85564  131.44075 155.37422 1.000 46.35044  ?  134 ILE   G HD11 1 
ATOM   17826 H  HD12 . ILE   G 1 134 ? -24.42310  132.04958 155.05697 1.000 46.35044  ?  134 ILE   G HD12 1 
ATOM   17827 H  HD13 . ILE   G 1 134 ? -24.81074  130.60724 154.51577 1.000 46.35044  ?  134 ILE   G HD13 1 
ATOM   17828 N  N    . ILE   G 1 135 ? -19.92556  129.69628 157.42742 1.000 36.35778  ?  135 ILE   G N    1 
ATOM   17829 C  CA   . ILE   G 1 135 ? -18.64631  129.01158 157.29656 1.000 34.86864  ?  135 ILE   G CA   1 
ATOM   17830 C  C    . ILE   G 1 135 ? -18.19821  128.47293 158.64539 1.000 35.62744  ?  135 ILE   G C    1 
ATOM   17831 O  O    . ILE   G 1 135 ? -17.61070  127.38995 158.72832 1.000 40.05219  ?  135 ILE   G O    1 
ATOM   17832 C  CB   . ILE   G 1 135 ? -17.59425  129.94899 156.67475 1.000 29.18358  ?  135 ILE   G CB   1 
ATOM   17833 C  CG1  . ILE   G 1 135 ? -17.89126  130.15487 155.18602 1.000 33.49284  ?  135 ILE   G CG1  1 
ATOM   17834 C  CG2  . ILE   G 1 135 ? -16.19565  129.38148 156.86903 1.000 32.47194  ?  135 ILE   G CG2  1 
ATOM   17835 C  CD1  . ILE   G 1 135 ? -17.03048  131.20799 154.51654 1.000 42.31426  ?  135 ILE   G CD1  1 
ATOM   17836 H  H    . ILE   G 1 135 ? -19.88444  130.55096 157.34114 1.000 43.62934  ?  135 ILE   G H    1 
ATOM   17837 H  HA   . ILE   G 1 135 ? -18.75844  128.25835 156.69576 1.000 41.84237  ?  135 ILE   G HA   1 
ATOM   17838 H  HB   . ILE   G 1 135 ? -17.63980  130.80812 157.12275 1.000 35.02030  ?  135 ILE   G HB   1 
ATOM   17839 H  HG12 . ILE   G 1 135 ? -17.74296  129.31613 154.72189 1.000 40.19141  ?  135 ILE   G HG12 1 
ATOM   17840 H  HG13 . ILE   G 1 135 ? -18.81704  130.42802 155.08995 1.000 40.19141  ?  135 ILE   G HG13 1 
ATOM   17841 H  HG21 . ILE   G 1 135 ? -15.58140  129.84677 156.27988 1.000 38.96633  ?  135 ILE   G HG21 1 
ATOM   17842 H  HG22 . ILE   G 1 135 ? -15.92861  129.50900 157.79278 1.000 38.96633  ?  135 ILE   G HG22 1 
ATOM   17843 H  HG23 . ILE   G 1 135 ? -16.20626  128.43536 156.65536 1.000 38.96633  ?  135 ILE   G HG23 1 
ATOM   17844 H  HD11 . ILE   G 1 135 ? -17.39332  131.40055 153.63781 1.000 50.77711  ?  135 ILE   G HD11 1 
ATOM   17845 H  HD12 . ILE   G 1 135 ? -17.03510  132.01165 155.05969 1.000 50.77711  ?  135 ILE   G HD12 1 
ATOM   17846 H  HD13 . ILE   G 1 135 ? -16.12508  130.86992 154.43375 1.000 50.77711  ?  135 ILE   G HD13 1 
ATOM   17847 N  N    . LEU   G 1 136 ? -18.47411  129.20402 159.72585 1.000 30.43400  ?  136 LEU   G N    1 
ATOM   17848 C  CA   . LEU   G 1 136 ? -18.18131  128.66223 161.04806 1.000 31.71083  ?  136 LEU   G CA   1 
ATOM   17849 C  C    . LEU   G 1 136 ? -18.99818  127.39986 161.30077 1.000 33.17270  ?  136 LEU   G C    1 
ATOM   17850 O  O    . LEU   G 1 136 ? -18.47018  126.37853 161.76512 1.000 36.44334  ?  136 LEU   G O    1 
ATOM   17851 C  CB   . LEU   G 1 136 ? -18.46155  129.71352 162.12065 1.000 38.51416  ?  136 LEU   G CB   1 
ATOM   17852 C  CG   . LEU   G 1 136 ? -18.17563  129.28396 163.56225 1.000 44.53689  ?  136 LEU   G CG   1 
ATOM   17853 C  CD1  . LEU   G 1 136 ? -16.71004  128.90297 163.74038 1.000 34.62855  ?  136 LEU   G CD1  1 
ATOM   17854 C  CD2  . LEU   G 1 136 ? -18.56841  130.38772 164.53308 1.000 42.13777  ?  136 LEU   G CD2  1 
ATOM   17855 H  H    . LEU   G 1 136 ? -18.81995  129.99139 159.71936 1.000 36.52080  ?  136 LEU   G H    1 
ATOM   17856 H  HA   . LEU   G 1 136 ? -17.23995  128.43352 161.09733 1.000 38.05300  ?  136 LEU   G HA   1 
ATOM   17857 H  HB2  . LEU   G 1 136 ? -17.91005  130.48987 161.93620 1.000 46.21699  ?  136 LEU   G HB2  1 
ATOM   17858 H  HB3  . LEU   G 1 136 ? -19.39998  129.95410 162.07206 1.000 46.21699  ?  136 LEU   G HB3  1 
ATOM   17859 H  HG   . LEU   G 1 136 ? -18.70782  128.49880 163.76522 1.000 53.44427  ?  136 LEU   G HG   1 
ATOM   17860 H  HD11 . LEU   G 1 136 ? -16.54024  128.73157 164.67990 1.000 41.55426  ?  136 LEU   G HD11 1 
ATOM   17861 H  HD12 . LEU   G 1 136 ? -16.52557  128.10541 163.22003 1.000 41.55426  ?  136 LEU   G HD12 1 
ATOM   17862 H  HD13 . LEU   G 1 136 ? -16.15365  129.63521 163.43190 1.000 41.55426  ?  136 LEU   G HD13 1 
ATOM   17863 H  HD21 . LEU   G 1 136 ? -18.39548  130.08765 165.43915 1.000 50.56533  ?  136 LEU   G HD21 1 
ATOM   17864 H  HD22 . LEU   G 1 136 ? -18.04213  131.17951 164.34075 1.000 50.56533  ?  136 LEU   G HD22 1 
ATOM   17865 H  HD23 . LEU   G 1 136 ? -19.51220  130.58327 164.42386 1.000 50.56533  ?  136 LEU   G HD23 1 
ATOM   17866 N  N    . GLY   G 1 137 ? -20.29475  127.45069 160.99045 1.000 31.41291  ?  137 GLY   G N    1 
ATOM   17867 C  CA   . GLY   G 1 137 ? -21.12241  126.26547 161.15067 1.000 32.95307  ?  137 GLY   G CA   1 
ATOM   17868 C  C    . GLY   G 1 137 ? -20.64204  125.09346 160.31497 1.000 29.46022  ?  137 GLY   G C    1 
ATOM   17869 O  O    . GLY   G 1 137 ? -20.63799  123.94846 160.77437 1.000 33.35417  ?  137 GLY   G O    1 
ATOM   17870 H  H    . GLY   G 1 137 ? -20.70696  128.14416 160.69249 1.000 37.69549  ?  137 GLY   G H    1 
ATOM   17871 H  HA2  . GLY   G 1 137 ? -21.11732  125.99628 162.08256 1.000 39.54368  ?  137 GLY   G HA2  1 
ATOM   17872 H  HA3  . GLY   G 1 137 ? -22.03239  126.47367 160.88707 1.000 39.54368  ?  137 GLY   G HA3  1 
ATOM   17873 N  N    . LEU   G 1 138 ? -20.21934  125.36272 159.07975 1.000 27.63888  ?  138 LEU   G N    1 
ATOM   17874 C  CA   . LEU   G 1 138 ? -19.75122  124.28903 158.20928 1.000 35.28797  ?  138 LEU   G CA   1 
ATOM   17875 C  C    . LEU   G 1 138 ? -18.42382  123.72283 158.69822 1.000 36.89313  ?  138 LEU   G C    1 
ATOM   17876 O  O    . LEU   G 1 138 ? -18.17368  122.52019 158.57114 1.000 36.19201  ?  138 LEU   G O    1 
ATOM   17877 C  CB   . LEU   G 1 138 ? -19.63797  124.78818 156.76913 1.000 34.45113  ?  138 LEU   G CB   1 
ATOM   17878 C  CG   . LEU   G 1 138 ? -20.97588  124.99792 156.05517 1.000 27.03411  ?  138 LEU   G CG   1 
ATOM   17879 C  CD1  . LEU   G 1 138 ? -20.79946  125.78488 154.76884 1.000 35.83461  ?  138 LEU   G CD1  1 
ATOM   17880 C  CD2  . LEU   G 1 138 ? -21.63737  123.65766 155.76304 1.000 26.20894  ?  138 LEU   G CD2  1 
ATOM   17881 H  H    . LEU   G 1 138 ? -20.19409  126.14683 158.72743 1.000 33.16666  ?  138 LEU   G H    1 
ATOM   17882 H  HA   . LEU   G 1 138 ? -20.40221  123.57000 158.21955 1.000 42.34556  ?  138 LEU   G HA   1 
ATOM   17883 H  HB2  . LEU   G 1 138 ? -19.17302  125.63947 156.77482 1.000 41.34136  ?  138 LEU   G HB2  1 
ATOM   17884 H  HB3  . LEU   G 1 138 ? -19.13239  124.13745 156.25742 1.000 41.34136  ?  138 LEU   G HB3  1 
ATOM   17885 H  HG   . LEU   G 1 138 ? -21.55596  125.51170 156.63865 1.000 32.44094  ?  138 LEU   G HG   1 
ATOM   17886 H  HD11 . LEU   G 1 138 ? -21.66563  125.89980 154.34761 1.000 43.00154  ?  138 LEU   G HD11 1 
ATOM   17887 H  HD12 . LEU   G 1 138 ? -20.41609  126.65088 154.97850 1.000 43.00154  ?  138 LEU   G HD12 1 
ATOM   17888 H  HD13 . LEU   G 1 138 ? -20.20656  125.29501 154.17773 1.000 43.00154  ?  138 LEU   G HD13 1 
ATOM   17889 H  HD21 . LEU   G 1 138 ? -22.41659  123.80515 155.20450 1.000 31.45073  ?  138 LEU   G HD21 1 
ATOM   17890 H  HD22 . LEU   G 1 138 ? -21.00332  123.08636 155.30205 1.000 31.45073  ?  138 LEU   G HD22 1 
ATOM   17891 H  HD23 . LEU   G 1 138 ? -21.90372  123.24767 156.60081 1.000 31.45073  ?  138 LEU   G HD23 1 
ATOM   17892 N  N    . ASN   G 1 139 ? -17.55143  124.57210 159.24287 1.000 33.55750  ?  139 ASN   G N    1 
ATOM   17893 C  CA   . ASN   G 1 139 ? -16.33529  124.06473 159.86408 1.000 30.25171  ?  139 ASN   G CA   1 
ATOM   17894 C  C    . ASN   G 1 139 ? -16.67485  123.13705 161.01988 1.000 33.72196  ?  139 ASN   G C    1 
ATOM   17895 O  O    . ASN   G 1 139 ? -16.06430  122.07289 161.17361 1.000 37.01541  ?  139 ASN   G O    1 
ATOM   17896 C  CB   . ASN   G 1 139 ? -15.45941  125.22067 160.34298 1.000 30.79331  ?  139 ASN   G CB   1 
ATOM   17897 C  CG   . ASN   G 1 139 ? -14.75196  125.92284 159.20296 1.000 34.59908  ?  139 ASN   G CG   1 
ATOM   17898 O  OD1  . ASN   G 1 139 ? -13.72392  125.45515 158.71213 1.000 36.25204  ?  139 ASN   G OD1  1 
ATOM   17899 N  ND2  . ASN   G 1 139 ? -15.29324  127.05702 158.78052 1.000 39.04167  ?  139 ASN   G ND2  1 
ATOM   17900 H  H    . ASN   G 1 139 ? -17.64011  125.42725 159.26437 1.000 40.26901  ?  139 ASN   G H    1 
ATOM   17901 H  HA   . ASN   G 1 139 ? -15.82707  123.56640 159.20507 1.000 36.30205  ?  139 ASN   G HA   1 
ATOM   17902 H  HB2  . ASN   G 1 139 ? -16.01524  125.87184 160.79896 1.000 36.95197  ?  139 ASN   G HB2  1 
ATOM   17903 H  HB3  . ASN   G 1 139 ? -14.78503  124.87722 160.94975 1.000 36.95197  ?  139 ASN   G HB3  1 
ATOM   17904 H  HD21 . ASN   G 1 139 ? -14.92866  127.49336 158.13532 1.000 46.85000  ?  139 ASN   G HD21 1 
ATOM   17905 H  HD22 . ASN   G 1 139 ? -16.00893  127.35638 159.15170 1.000 46.85000  ?  139 ASN   G HD22 1 
ATOM   17906 N  N    . LYS   G 1 140 ? -17.64261  123.53031 161.85069 1.000 35.34222  ?  140 LYS   G N    1 
ATOM   17907 C  CA   . LYS   G 1 140 ? -18.08031  122.65464 162.93443 1.000 32.21490  ?  140 LYS   G CA   1 
ATOM   17908 C  C    . LYS   G 1 140 ? -18.58173  121.32226 162.38663 1.000 29.51284  ?  140 LYS   G C    1 
ATOM   17909 O  O    . LYS   G 1 140 ? -18.22496  120.24899 162.89150 1.000 29.76206  ?  140 LYS   G O    1 
ATOM   17910 C  CB   . LYS   G 1 140 ? -19.16942  123.34595 163.75511 1.000 23.34668  ?  140 LYS   G CB   1 
ATOM   17911 H  H    . LYS   G 1 140 ? -18.05328  124.28474 161.80842 1.000 42.41066  ?  140 LYS   G H    1 
ATOM   17912 H  HA   . LYS   G 1 140 ? -17.32861  122.47729 163.52127 1.000 38.65789  ?  140 LYS   G HA   1 
ATOM   17913 N  N    . ILE   G 1 141 ? -19.40425  121.37485 161.33748 1.000 31.32811  ?  141 ILE   G N    1 
ATOM   17914 C  CA   . ILE   G 1 141 ? -19.96231  120.15120 160.76641 1.000 34.04842  ?  141 ILE   G CA   1 
ATOM   17915 C  C    . ILE   G 1 141 ? -18.85064  119.25157 160.23908 1.000 40.71021  ?  141 ILE   G C    1 
ATOM   17916 O  O    . ILE   G 1 141 ? -18.85909  118.03455 160.46082 1.000 49.43347  ?  141 ILE   G O    1 
ATOM   17917 C  CB   . ILE   G 1 141 ? -20.98038  120.49064 159.66149 1.000 27.32209  ?  141 ILE   G CB   1 
ATOM   17918 C  CG1  . ILE   G 1 141 ? -22.20009  121.19515 160.25757 1.000 30.89583  ?  141 ILE   G CG1  1 
ATOM   17919 C  CG2  . ILE   G 1 141 ? -21.40905  119.22512 158.93270 1.000 27.16475  ?  141 ILE   G CG2  1 
ATOM   17920 C  CD1  . ILE   G 1 141 ? -23.08624  121.87428 159.23493 1.000 23.85421  ?  141 ILE   G CD1  1 
ATOM   17921 H  H    . ILE   G 1 141 ? -19.65167  122.09779 160.94284 1.000 37.59373  ?  141 ILE   G H    1 
ATOM   17922 H  HA   . ILE   G 1 141 ? -20.42830  119.67231 161.46956 1.000 40.85810  ?  141 ILE   G HA   1 
ATOM   17923 H  HB   . ILE   G 1 141 ? -20.55515  121.08957 159.02796 1.000 32.78650  ?  141 ILE   G HB   1 
ATOM   17924 H  HG12 . ILE   G 1 141 ? -22.73996  120.53848 160.72472 1.000 37.07499  ?  141 ILE   G HG12 1 
ATOM   17925 H  HG13 . ILE   G 1 141 ? -21.89325  121.87448 160.87825 1.000 37.07499  ?  141 ILE   G HG13 1 
ATOM   17926 H  HG21 . ILE   G 1 141 ? -22.15021  119.43573 158.34344 1.000 32.59770  ?  141 ILE   G HG21 1 
ATOM   17927 H  HG22 . ILE   G 1 141 ? -20.66024  118.88957 158.41542 1.000 32.59770  ?  141 ILE   G HG22 1 
ATOM   17928 H  HG23 . ILE   G 1 141 ? -21.68355  118.56232 159.58557 1.000 32.59770  ?  141 ILE   G HG23 1 
ATOM   17929 H  HD11 . ILE   G 1 141 ? -23.78193  122.36715 159.69753 1.000 28.62505  ?  141 ILE   G HD11 1 
ATOM   17930 H  HD12 . ILE   G 1 141 ? -22.54764  122.48176 158.70410 1.000 28.62505  ?  141 ILE   G HD12 1 
ATOM   17931 H  HD13 . ILE   G 1 141 ? -23.48366  121.19890 158.66324 1.000 28.62505  ?  141 ILE   G HD13 1 
ATOM   17932 N  N    . VAL   G 1 142 ? -17.88490  119.83052 159.52147 1.000 34.28356  ?  142 VAL   G N    1 
ATOM   17933 C  CA   . VAL   G 1 142 ? -16.79487  119.03597 158.96356 1.000 30.44207  ?  142 VAL   G CA   1 
ATOM   17934 C  C    . VAL   G 1 142 ? -15.96341  118.41957 160.07895 1.000 32.80850  ?  142 VAL   G C    1 
ATOM   17935 O  O    . VAL   G 1 142 ? -15.60580  117.23662 160.02571 1.000 35.19395  ?  142 VAL   G O    1 
ATOM   17936 C  CB   . VAL   G 1 142 ? -15.92948  119.89523 158.02435 1.000 35.85247  ?  142 VAL   G CB   1 
ATOM   17937 C  CG1  . VAL   G 1 142 ? -14.66565  119.14249 157.63587 1.000 38.03110  ?  142 VAL   G CG1  1 
ATOM   17938 C  CG2  . VAL   G 1 142 ? -16.71884  120.28635 156.78595 1.000 41.51886  ?  142 VAL   G CG2  1 
ATOM   17939 H  H    . VAL   G 1 142 ? -17.83965  120.67125 159.34623 1.000 41.14027  ?  142 VAL   G H    1 
ATOM   17940 H  HA   . VAL   G 1 142 ? -17.17836  118.31487 158.44026 1.000 36.53049  ?  142 VAL   G HA   1 
ATOM   17941 H  HB   . VAL   G 1 142 ? -15.67068  120.70732 158.48743 1.000 43.02296  ?  142 VAL   G HB   1 
ATOM   17942 H  HG11 . VAL   G 1 142 ? -14.28311  119.55443 156.84538 1.000 45.63732  ?  142 VAL   G HG11 1 
ATOM   17943 H  HG12 . VAL   G 1 142 ? -14.03363  119.18624 158.37041 1.000 45.63732  ?  142 VAL   G HG12 1 
ATOM   17944 H  HG13 . VAL   G 1 142 ? -14.89321  118.21808 157.44992 1.000 45.63732  ?  142 VAL   G HG13 1 
ATOM   17945 H  HG21 . VAL   G 1 142 ? -16.18113  120.88554 156.24490 1.000 49.82264  ?  142 VAL   G HG21 1 
ATOM   17946 H  HG22 . VAL   G 1 142 ? -16.93148  119.48583 156.28112 1.000 49.82264  ?  142 VAL   G HG22 1 
ATOM   17947 H  HG23 . VAL   G 1 142 ? -17.53599  120.73148 157.05984 1.000 49.82264  ?  142 VAL   G HG23 1 
ATOM   17948 N  N    . ARG   G 1 143 ? -15.63926  119.20924 161.10606 1.000 30.11144  ?  143 ARG   G N    1 
ATOM   17949 C  CA   . ARG   G 1 143 ? -14.88409  118.67352 162.23078 1.000 27.64261  ?  143 ARG   G CA   1 
ATOM   17950 C  C    . ARG   G 1 143 ? -15.62849  117.52542 162.89240 1.000 28.68306  ?  143 ARG   G C    1 
ATOM   17951 O  O    . ARG   G 1 143 ? -15.00210  116.57528 163.37494 1.000 30.01315  ?  143 ARG   G O    1 
ATOM   17952 C  CB   . ARG   G 1 143 ? -14.59940  119.78016 163.24637 1.000 23.35480  ?  143 ARG   G CB   1 
ATOM   17953 H  H    . ARG   G 1 143 ? -15.84208  120.04238 161.17195 1.000 36.13373  ?  143 ARG   G H    1 
ATOM   17954 H  HA   . ARG   G 1 143 ? -14.03185  118.33887 161.91047 1.000 33.17114  ?  143 ARG   G HA   1 
ATOM   17955 N  N    . MET   G 1 144 ? -16.96053  117.58911 162.91900 1.000 27.94016  ?  144 MET   G N    1 
ATOM   17956 C  CA   . MET   G 1 144 ? -17.73170  116.52033 163.54240 1.000 34.91195  ?  144 MET   G CA   1 
ATOM   17957 C  C    . MET   G 1 144 ? -17.85418  115.29951 162.63872 1.000 32.23744  ?  144 MET   G C    1 
ATOM   17958 O  O    . MET   G 1 144 ? -18.02299  114.18073 163.13573 1.000 33.77507  ?  144 MET   G O    1 
ATOM   17959 C  CB   . MET   G 1 144 ? -19.12257  117.02359 163.92391 1.000 36.92720  ?  144 MET   G CB   1 
ATOM   17960 C  CG   . MET   G 1 144 ? -19.97022  115.96981 164.60384 1.000 37.62468  ?  144 MET   G CG   1 
ATOM   17961 S  SD   . MET   G 1 144 ? -21.52418  116.61345 165.22743 1.000 51.80169  ?  144 MET   G SD   1 
ATOM   17962 C  CE   . MET   G 1 144 ? -22.24725  115.10840 165.86641 1.000 40.99687  ?  144 MET   G CE   1 
ATOM   17963 H  H    . MET   G 1 144 ? -17.43088  118.22896 162.58891 1.000 33.52819  ?  144 MET   G H    1 
ATOM   17964 H  HA   . MET   G 1 144 ? -17.27866  116.25849 164.35916 1.000 41.89434  ?  144 MET   G HA   1 
ATOM   17965 H  HB2  . MET   G 1 144 ? -19.02957  117.77181 164.53417 1.000 44.31263  ?  144 MET   G HB2  1 
ATOM   17966 H  HB3  . MET   G 1 144 ? -19.58574  117.30673 163.12003 1.000 44.31263  ?  144 MET   G HB3  1 
ATOM   17967 H  HG2  . MET   G 1 144 ? -20.17223  115.26798 163.96547 1.000 45.14962  ?  144 MET   G HG2  1 
ATOM   17968 H  HG3  . MET   G 1 144 ? -19.47595  115.60380 165.35394 1.000 45.14962  ?  144 MET   G HG3  1 
ATOM   17969 H  HE1  . MET   G 1 144 ? -22.55161  115.26483 166.77405 1.000 49.19624  ?  144 MET   G HE1  1 
ATOM   17970 H  HE2  . MET   G 1 144 ? -22.99679  114.85510 165.30522 1.000 49.19624  ?  144 MET   G HE2  1 
ATOM   17971 H  HE3  . MET   G 1 144 ? -21.57653  114.40771 165.85859 1.000 49.19624  ?  144 MET   G HE3  1 
ATOM   17972 N  N    . TYR   G 1 145 ? -17.77900  115.48965 161.32170 1.000 37.75484  ?  145 TYR   G N    1 
ATOM   17973 C  CA   . TYR   G 1 145 ? -17.90473  114.37566 160.38985 1.000 41.27084  ?  145 TYR   G CA   1 
ATOM   17974 C  C    . TYR   G 1 145 ? -16.65130  113.51255 160.33635 1.000 48.31420  ?  145 TYR   G C    1 
ATOM   17975 O  O    . TYR   G 1 145 ? -16.71307  112.38670 159.82949 1.000 51.72448  ?  145 TYR   G O    1 
ATOM   17976 C  CB   . TYR   G 1 145 ? -18.22455  114.89856 158.98639 1.000 38.28065  ?  145 TYR   G CB   1 
ATOM   17977 C  CG   . TYR   G 1 145 ? -19.70151  114.94574 158.66907 1.000 38.15146  ?  145 TYR   G CG   1 
ATOM   17978 C  CD1  . TYR   G 1 145 ? -20.59550  115.58468 159.51821 1.000 36.96230  ?  145 TYR   G CD1  1 
ATOM   17979 C  CD2  . TYR   G 1 145 ? -20.20051  114.35857 157.51326 1.000 39.39318  ?  145 TYR   G CD2  1 
ATOM   17980 C  CE1  . TYR   G 1 145 ? -21.94815  115.62968 159.22941 1.000 41.76574  ?  145 TYR   G CE1  1 
ATOM   17981 C  CE2  . TYR   G 1 145 ? -21.55001  114.39889 157.21449 1.000 39.41123  ?  145 TYR   G CE2  1 
ATOM   17982 C  CZ   . TYR   G 1 145 ? -22.41979  115.03552 158.07501 1.000 40.11851  ?  145 TYR   G CZ   1 
ATOM   17983 O  OH   . TYR   G 1 145 ? -23.76376  115.07743 157.77980 1.000 29.18546  ?  145 TYR   G OH   1 
ATOM   17984 H  H    . TYR   G 1 145 ? -17.65591  116.25300 160.94519 1.000 45.30581  ?  145 TYR   G H    1 
ATOM   17985 H  HA   . TYR   G 1 145 ? -18.64192  113.81396 160.67609 1.000 49.52500  ?  145 TYR   G HA   1 
ATOM   17986 H  HB2  . TYR   G 1 145 ? -17.87618  115.80006 158.90372 1.000 45.93678  ?  145 TYR   G HB2  1 
ATOM   17987 H  HB3  . TYR   G 1 145 ? -17.80123  114.31823 158.33454 1.000 45.93678  ?  145 TYR   G HB3  1 
ATOM   17988 H  HD1  . TYR   G 1 145 ? -20.27989  115.98910 160.29393 1.000 44.35476  ?  145 TYR   G HD1  1 
ATOM   17989 H  HD2  . TYR   G 1 145 ? -19.61633  113.93057 156.92979 1.000 47.27181  ?  145 TYR   G HD2  1 
ATOM   17990 H  HE1  . TYR   G 1 145 ? -22.53620  116.05744 159.80916 1.000 50.11888  ?  145 TYR   G HE1  1 
ATOM   17991 H  HE2  . TYR   G 1 145 ? -21.86928  113.99909 156.43788 1.000 47.29348  ?  145 TYR   G HE2  1 
ATOM   17992 H  HH   . TYR   G 1 145 ? -23.91573  114.65221 157.07150 1.000 35.02256  ?  145 TYR   G HH   1 
ATOM   17993 N  N    . SER   G 1 146 ? -15.52009  114.01356 160.83867 1.000 46.26782  ?  146 SER   G N    1 
ATOM   17994 C  CA   . SER   G 1 146 ? -14.28469  113.24401 160.95875 1.000 42.51686  ?  146 SER   G CA   1 
ATOM   17995 C  C    . SER   G 1 146 ? -14.03570  112.94895 162.43197 1.000 38.64619  ?  146 SER   G C    1 
ATOM   17996 O  O    . SER   G 1 146 ? -13.32934  113.70752 163.11200 1.000 36.44243  ?  146 SER   G O    1 
ATOM   17997 C  CB   . SER   G 1 146 ? -13.10555  114.00861 160.35268 1.000 44.97656  ?  146 SER   G CB   1 
ATOM   17998 O  OG   . SER   G 1 146 ? -11.89594  113.28899 160.51610 1.000 42.87751  ?  146 SER   G OG   1 
ATOM   17999 H  H    . SER   G 1 146 ? -15.44430  114.82121 161.12424 1.000 55.52138  ?  146 SER   G H    1 
ATOM   18000 H  HA   . SER   G 1 146 ? -14.38068  112.40404 160.48322 1.000 51.02023  ?  146 SER   G HA   1 
ATOM   18001 H  HB2  . SER   G 1 146 ? -13.26856  114.14005 159.40555 1.000 53.97188  ?  146 SER   G HB2  1 
ATOM   18002 H  HB3  . SER   G 1 146 ? -13.02430  114.86674 160.79755 1.000 53.97188  ?  146 SER   G HB3  1 
ATOM   18003 H  HG   . SER   G 1 146 ? -11.25947  113.71473 160.17077 1.000 51.45301  ?  146 SER   G HG   1 
ATOM   18004 N  N    . PRO   G 1 147 ? -14.59762  111.86722 162.97942 1.000 45.33237  ?  147 PRO   G N    1 
ATOM   18005 C  CA   . PRO   G 1 147 ? -14.44915  111.63174 164.42367 1.000 47.61480  ?  147 PRO   G CA   1 
ATOM   18006 C  C    . PRO   G 1 147 ? -13.06205  111.15877 164.82013 1.000 49.33687  ?  147 PRO   G C    1 
ATOM   18007 O  O    . PRO   G 1 147 ? -12.65287  111.37951 165.96678 1.000 54.28759  ?  147 PRO   G O    1 
ATOM   18008 C  CB   . PRO   G 1 147 ? -15.51521  110.56527 164.71251 1.000 50.48835  ?  147 PRO   G CB   1 
ATOM   18009 C  CG   . PRO   G 1 147 ? -15.63422  109.81211 163.42851 1.000 54.20930  ?  147 PRO   G CG   1 
ATOM   18010 C  CD   . PRO   G 1 147 ? -15.40451  110.81898 162.32573 1.000 50.73258  ?  147 PRO   G CD   1 
ATOM   18011 H  HA   . PRO   G 1 147 ? -14.65979  112.44083 164.91550 1.000 57.13776  ?  147 PRO   G HA   1 
ATOM   18012 H  HB2  . PRO   G 1 147 ? -15.22102  109.98578 165.43261 1.000 60.58601  ?  147 PRO   G HB2  1 
ATOM   18013 H  HB3  . PRO   G 1 147 ? -16.35515  110.98864 164.94948 1.000 60.58601  ?  147 PRO   G HB3  1 
ATOM   18014 H  HG2  . PRO   G 1 147 ? -14.96326  109.11227 163.39809 1.000 65.05116  ?  147 PRO   G HG2  1 
ATOM   18015 H  HG3  . PRO   G 1 147 ? -16.52087  109.42490 163.35908 1.000 65.05116  ?  147 PRO   G HG3  1 
ATOM   18016 H  HD2  . PRO   G 1 147 ? -14.91694  110.41803 161.58924 1.000 60.87909  ?  147 PRO   G HD2  1 
ATOM   18017 H  HD3  . PRO   G 1 147 ? -16.24683  111.18040 162.00829 1.000 60.87909  ?  147 PRO   G HD3  1 
ATOM   18018 N  N    . THR   G 1 148 ? -12.32647  110.51828 163.91391 1.000 47.13806  ?  148 THR   G N    1 
ATOM   18019 C  CA   . THR   G 1 148 ? -11.00976  109.99293 164.25196 1.000 44.81446  ?  148 THR   G CA   1 
ATOM   18020 C  C    . THR   G 1 148 ? -10.00722  111.12652 164.44407 1.000 38.44810  ?  148 THR   G C    1 
ATOM   18021 O  O    . THR   G 1 148 ? -10.00609  112.11221 163.70144 1.000 38.25531  ?  148 THR   G O    1 
ATOM   18022 C  CB   . THR   G 1 148 ? -10.52006  109.02879 163.16698 1.000 43.67314  ?  148 THR   G CB   1 
ATOM   18023 O  OG1  . THR   G 1 148 ? -9.21308   108.54525 163.50945 1.000 32.19717  ?  148 THR   G OG1  1 
ATOM   18024 C  CG2  . THR   G 1 148 ? -10.47470  109.70860 161.79769 1.000 41.37346  ?  148 THR   G CG2  1 
ATOM   18025 H  H    . THR   G 1 148 ? -12.56689  110.37602 163.10055 1.000 56.56567  ?  148 THR   G H    1 
ATOM   18026 H  HA   . THR   G 1 148 ? -11.06910  109.49997 165.08524 1.000 53.77736  ?  148 THR   G HA   1 
ATOM   18027 H  HB   . THR   G 1 148 ? -11.13656  108.28259 163.10366 1.000 52.40776  ?  148 THR   G HB   1 
ATOM   18028 H  HG1  . THR   G 1 148 ? -8.98947   107.92685 162.98679 1.000 38.63660  ?  148 THR   G HG1  1 
ATOM   18029 H  HG21 . THR   G 1 148 ? -10.13732  109.08990 161.13114 1.000 49.64816  ?  148 THR   G HG21 1 
ATOM   18030 H  HG22 . THR   G 1 148 ? -11.36491  109.99469 161.53967 1.000 49.64816  ?  148 THR   G HG22 1 
ATOM   18031 H  HG23 . THR   G 1 148 ? -9.89233   110.48361 161.83119 1.000 49.64816  ?  148 THR   G HG23 1 
ATOM   18032 N  N    . SER   G 1 149 ? -9.15888   110.98479 165.45765 1.000 39.47508  ?  149 SER   G N    1 
ATOM   18033 C  CA   . SER   G 1 149 ? -8.14287   111.97773 165.77004 1.000 47.38265  ?  149 SER   G CA   1 
ATOM   18034 C  C    . SER   G 1 149 ? -6.84260   111.67401 165.03018 1.000 42.13093  ?  149 SER   G C    1 
ATOM   18035 O  O    . SER   G 1 149 ? -6.61536   110.56227 164.54667 1.000 43.24257  ?  149 SER   G O    1 
ATOM   18036 C  CB   . SER   G 1 149 ? -7.88420   112.02676 167.27614 1.000 52.29713  ?  149 SER   G CB   1 
ATOM   18037 O  OG   . SER   G 1 149 ? -7.41614   110.77683 167.75086 1.000 54.53120  ?  149 SER   G OG   1 
ATOM   18038 H  H    . SER   G 1 149 ? -9.15322   110.30810 165.98836 1.000 47.37009  ?  149 SER   G H    1 
ATOM   18039 H  HA   . SER   G 1 149 ? -8.45572   112.85078 165.48579 1.000 56.85918  ?  149 SER   G HA   1 
ATOM   18040 H  HB2  . SER   G 1 149 ? -7.21465   112.70434 167.45916 1.000 62.75655  ?  149 SER   G HB2  1 
ATOM   18041 H  HB3  . SER   G 1 149 ? -8.71204   112.24694 167.73122 1.000 62.75655  ?  149 SER   G HB3  1 
ATOM   18042 H  HG   . SER   G 1 149 ? -7.26413   110.82145 168.57578 1.000 65.43744  ?  149 SER   G HG   1 
ATOM   18043 N  N    . ILE   G 1 150 ? -5.97945   112.69030 164.95509 1.000 36.65791  ?  150 ILE   G N    1 
ATOM   18044 C  CA   . ILE   G 1 150 ? -4.71254   112.53981 164.24457 1.000 41.71673  ?  150 ILE   G CA   1 
ATOM   18045 C  C    . ILE   G 1 150 ? -3.84680   111.47945 164.91236 1.000 47.14999  ?  150 ILE   G C    1 
ATOM   18046 O  O    . ILE   G 1 150 ? -3.13199   110.72391 164.24042 1.000 44.21790  ?  150 ILE   G O    1 
ATOM   18047 C  CB   . ILE   G 1 150 ? -3.97653   113.89163 164.17361 1.000 36.46977  ?  150 ILE   G CB   1 
ATOM   18048 C  CG1  . ILE   G 1 150 ? -4.84795   114.96042 163.51130 1.000 41.92396  ?  150 ILE   G CG1  1 
ATOM   18049 C  CG2  . ILE   G 1 150 ? -2.67047   113.73427 163.41305 1.000 27.40824  ?  150 ILE   G CG2  1 
ATOM   18050 C  CD1  . ILE   G 1 150 ? -4.41144   116.38071 163.82528 1.000 27.88111  ?  150 ILE   G CD1  1 
ATOM   18051 H  H    . ILE   G 1 150 ? -6.10330   113.46694 165.30307 1.000 43.98949  ?  150 ILE   G H    1 
ATOM   18052 H  HA   . ILE   G 1 150 ? -4.90478   112.24763 163.33983 1.000 50.06008  ?  150 ILE   G HA   1 
ATOM   18053 H  HB   . ILE   G 1 150 ? -3.78696   114.17790 165.08081 1.000 43.76372  ?  150 ILE   G HB   1 
ATOM   18054 H  HG12 . ILE   G 1 150 ? -4.80854   114.84368 162.54916 1.000 50.30875  ?  150 ILE   G HG12 1 
ATOM   18055 H  HG13 . ILE   G 1 150 ? -5.76110   114.85524 163.82113 1.000 50.30875  ?  150 ILE   G HG13 1 
ATOM   18056 H  HG21 . ILE   G 1 150 ? -2.35336   114.61099 163.14527 1.000 32.88989  ?  150 ILE   G HG21 1 
ATOM   18057 H  HG22 . ILE   G 1 150 ? -2.01784   113.30873 163.99087 1.000 32.88989  ?  150 ILE   G HG22 1 
ATOM   18058 H  HG23 . ILE   G 1 150 ? -2.82592   113.18499 162.62881 1.000 32.88989  ?  150 ILE   G HG23 1 
ATOM   18059 H  HD11 . ILE   G 1 150 ? -4.93730   116.99774 163.29270 1.000 33.45733  ?  150 ILE   G HD11 1 
ATOM   18060 H  HD12 . ILE   G 1 150 ? -4.55418   116.55362 164.76901 1.000 33.45733  ?  150 ILE   G HD12 1 
ATOM   18061 H  HD13 . ILE   G 1 150 ? -3.47052   116.47679 163.61001 1.000 33.45733  ?  150 ILE   G HD13 1 
ATOM   18062 N  N    . LEU   G 1 151 ? -3.89777   111.40585 166.24389 1.000 46.30893  ?  151 LEU   G N    1 
ATOM   18063 C  CA   . LEU   G 1 151 ? -3.06077   110.48706 167.00519 1.000 42.09927  ?  151 LEU   G CA   1 
ATOM   18064 C  C    . LEU   G 1 151 ? -3.57938   109.05454 166.99990 1.000 44.69122  ?  151 LEU   G C    1 
ATOM   18065 O  O    . LEU   G 1 151 ? -2.85129   108.15138 167.42614 1.000 43.44909  ?  151 LEU   G O    1 
ATOM   18066 C  CB   . LEU   G 1 151 ? -2.93444   110.98295 168.44905 1.000 37.54511  ?  151 LEU   G CB   1 
ATOM   18067 C  CG   . LEU   G 1 151 ? -2.43519   112.42241 168.60794 1.000 31.72188  ?  151 LEU   G CG   1 
ATOM   18068 C  CD1  . LEU   G 1 151 ? -2.40102   112.83013 170.07281 1.000 31.79284  ?  151 LEU   G CD1  1 
ATOM   18069 C  CD2  . LEU   G 1 151 ? -1.06640   112.59026 167.97417 1.000 28.70930  ?  151 LEU   G CD2  1 
ATOM   18070 H  H    . LEU   G 1 151 ? -4.41713   111.88550 166.73358 1.000 55.57071  ?  151 LEU   G H    1 
ATOM   18071 H  HA   . LEU   G 1 151 ? -2.17520   110.47414 166.60960 1.000 50.51912  ?  151 LEU   G HA   1 
ATOM   18072 H  HB2  . LEU   G 1 151 ? -3.80851   110.93163 168.86650 1.000 45.05413  ?  151 LEU   G HB2  1 
ATOM   18073 H  HB3  . LEU   G 1 151 ? -2.30951   110.40629 168.91577 1.000 45.05413  ?  151 LEU   G HB3  1 
ATOM   18074 H  HG   . LEU   G 1 151 ? -3.05265   113.01443 168.15063 1.000 38.06626  ?  151 LEU   G HG   1 
ATOM   18075 H  HD11 . LEU   G 1 151 ? -2.09078   113.74685 170.13831 1.000 38.15140  ?  151 LEU   G HD11 1 
ATOM   18076 H  HD12 . LEU   G 1 151 ? -3.29492   112.75626 170.44211 1.000 38.15140  ?  151 LEU   G HD12 1 
ATOM   18077 H  HD13 . LEU   G 1 151 ? -1.79607   112.24127 170.55049 1.000 38.15140  ?  151 LEU   G HD13 1 
ATOM   18078 H  HD21 . LEU   G 1 151 ? -0.61858   113.34614 168.38527 1.000 34.45116  ?  151 LEU   G HD21 1 
ATOM   18079 H  HD22 . LEU   G 1 151 ? -0.55035   111.78166 168.11829 1.000 34.45116  ?  151 LEU   G HD22 1 
ATOM   18080 H  HD23 . LEU   G 1 151 ? -1.17582   112.74775 167.02331 1.000 34.45116  ?  151 LEU   G HD23 1 
ATOM   18081 N  N    . ASP   G 1 152 ? -4.80183   108.82239 166.52350 1.000 42.47107  ?  152 ASP   G N    1 
ATOM   18082 C  CA   . ASP   G 1 152 ? -5.37904   107.48617 166.48401 1.000 39.60239  ?  152 ASP   G CA   1 
ATOM   18083 C  C    . ASP   G 1 152 ? -5.18023   106.78365 165.14762 1.000 38.53542  ?  152 ASP   G C    1 
ATOM   18084 O  O    . ASP   G 1 152 ? -5.40688   105.57138 165.06611 1.000 33.08312  ?  152 ASP   G O    1 
ATOM   18085 C  CB   . ASP   G 1 152 ? -6.87900   107.55262 166.79665 1.000 38.32112  ?  152 ASP   G CB   1 
ATOM   18086 H  H    . ASP   G 1 152 ? -5.32191   109.43316 166.21355 1.000 50.96528  ?  152 ASP   G H    1 
ATOM   18087 H  HA   . ASP   G 1 152 ? -4.95029   106.94751 167.16733 1.000 47.52286  ?  152 ASP   G HA   1 
ATOM   18088 N  N    . ILE   G 1 153 ? -4.76348   107.50157 164.10840 1.000 45.85816  ?  153 ILE   G N    1 
ATOM   18089 C  CA   . ILE   G 1 153 ? -4.58009   106.90083 162.79176 1.000 46.26262  ?  153 ILE   G CA   1 
ATOM   18090 C  C    . ILE   G 1 153 ? -3.24808   106.16394 162.75627 1.000 44.92693  ?  153 ILE   G C    1 
ATOM   18091 O  O    . ILE   G 1 153 ? -2.19445   106.73899 163.05358 1.000 37.87600  ?  153 ILE   G O    1 
ATOM   18092 C  CB   . ILE   G 1 153 ? -4.64744   107.96992 161.69003 1.000 38.96289  ?  153 ILE   G CB   1 
ATOM   18093 C  CG1  . ILE   G 1 153 ? -6.06184   108.54985 161.59171 1.000 40.56332  ?  153 ILE   G CG1  1 
ATOM   18094 C  CG2  . ILE   G 1 153 ? -4.20788   107.38176 160.35781 1.000 40.64645  ?  153 ILE   G CG2  1 
ATOM   18095 C  CD1  . ILE   G 1 153 ? -7.13313   107.53657 161.21488 1.000 39.12578  ?  153 ILE   G CD1  1 
ATOM   18096 H  H    . ILE   G 1 153 ? -4.57970   108.34109 164.14040 1.000 55.02980  ?  153 ILE   G H    1 
ATOM   18097 H  HA   . ILE   G 1 153 ? -5.28932   106.25695 162.63904 1.000 55.51515  ?  153 ILE   G HA   1 
ATOM   18098 H  HB   . ILE   G 1 153 ? -4.04152   108.69107 161.92179 1.000 46.75547  ?  153 ILE   G HB   1 
ATOM   18099 H  HG12 . ILE   G 1 153 ? -6.30296   108.92464 162.45328 1.000 48.67598  ?  153 ILE   G HG12 1 
ATOM   18100 H  HG13 . ILE   G 1 153 ? -6.06475   109.24484 160.91505 1.000 48.67598  ?  153 ILE   G HG13 1 
ATOM   18101 H  HG21 . ILE   G 1 153 ? -4.53775   107.94454 159.63992 1.000 48.77574  ?  153 ILE   G HG21 1 
ATOM   18102 H  HG22 . ILE   G 1 153 ? -3.23884   107.34704 160.33227 1.000 48.77574  ?  153 ILE   G HG22 1 
ATOM   18103 H  HG23 . ILE   G 1 153 ? -4.57331   106.48737 160.27151 1.000 48.77574  ?  153 ILE   G HG23 1 
ATOM   18104 H  HD11 . ILE   G 1 153 ? -7.96039   108.00683 161.02674 1.000 46.95093  ?  153 ILE   G HD11 1 
ATOM   18105 H  HD12 . ILE   G 1 153 ? -6.84361   107.04877 160.42804 1.000 46.95093  ?  153 ILE   G HD12 1 
ATOM   18106 H  HD13 . ILE   G 1 153 ? -7.26223   106.92338 161.95530 1.000 46.95093  ?  153 ILE   G HD13 1 
ATOM   18107 N  N    . ARG   G 1 154 ? -3.29548   104.88778 162.37932 1.000 44.65457  ?  154 ARG   G N    1 
ATOM   18108 C  CA   . ARG   G 1 154 ? -2.11160   104.05117 162.28383 1.000 35.28520  ?  154 ARG   G CA   1 
ATOM   18109 C  C    . ARG   G 1 154 ? -2.25844   103.12335 161.08905 1.000 33.42052  ?  154 ARG   G C    1 
ATOM   18110 O  O    . ARG   G 1 154 ? -3.36532   102.70613 160.73808 1.000 39.10276  ?  154 ARG   G O    1 
ATOM   18111 C  CB   . ARG   G 1 154 ? -1.89364   103.21901 163.55617 1.000 46.21635  ?  154 ARG   G CB   1 
ATOM   18112 C  CG   . ARG   G 1 154 ? -2.09307   103.98264 164.85628 1.000 42.76770  ?  154 ARG   G CG   1 
ATOM   18113 C  CD   . ARG   G 1 154 ? -1.76864   103.11053 166.05757 1.000 34.97356  ?  154 ARG   G CD   1 
ATOM   18114 N  NE   . ARG   G 1 154 ? -2.21037   103.71518 167.30833 1.000 46.00845  ?  154 ARG   G NE   1 
ATOM   18115 C  CZ   . ARG   G 1 154 ? -1.52946   104.63082 167.98615 1.000 47.11589  ?  154 ARG   G CZ   1 
ATOM   18116 N  NH1  . ARG   G 1 154 ? -0.36522   105.08910 167.55474 1.000 42.23864  ?  154 ARG   G NH1  1 
ATOM   18117 N  NH2  . ARG   G 1 154 ? -2.03130   105.10029 169.12496 1.000 44.91783  ?  154 ARG   G NH2  1 
ATOM   18118 H  H    . ARG   G 1 154 ? -4.02155   104.47747 162.16940 1.000 53.58548  ?  154 ARG   G H    1 
ATOM   18119 H  HA   . ARG   G 1 154 ? -1.33095   104.61154 162.15167 1.000 42.34224  ?  154 ARG   G HA   1 
ATOM   18120 H  HB2  . ARG   G 1 154 ? -2.52158   102.47970 163.55226 1.000 55.45962  ?  154 ARG   G HB2  1 
ATOM   18121 H  HB3  . ARG   G 1 154 ? -0.98415   102.88183 163.55189 1.000 55.45962  ?  154 ARG   G HB3  1 
ATOM   18122 H  HG2  . ARG   G 1 154 ? -1.50618   104.75482 164.87052 1.000 51.32124  ?  154 ARG   G HG2  1 
ATOM   18123 H  HG3  . ARG   G 1 154 ? -3.01778   104.26744 164.92492 1.000 51.32124  ?  154 ARG   G HG3  1 
ATOM   18124 H  HD2  . ARG   G 1 154 ? -2.21537   102.25500 165.96057 1.000 41.96827  ?  154 ARG   G HD2  1 
ATOM   18125 H  HD3  . ARG   G 1 154 ? -0.80875   102.97986 166.10692 1.000 41.96827  ?  154 ARG   G HD3  1 
ATOM   18126 H  HE   . ARG   G 1 154 ? -2.96616   103.46037 167.62996 1.000 55.21014  ?  154 ARG   G HE   1 
ATOM   18127 H  HH11 . ARG   G 1 154 ? -0.03270   104.79338 166.81882 1.000 50.68637  ?  154 ARG   G HH11 1 
ATOM   18128 H  HH12 . ARG   G 1 154 ? 0.05880    105.68261 168.01033 1.000 50.68637  ?  154 ARG   G HH12 1 
ATOM   18129 H  HH21 . ARG   G 1 154 ? -2.78785   104.81035 169.41332 1.000 53.90140  ?  154 ARG   G HH21 1 
ATOM   18130 H  HH22 . ARG   G 1 154 ? -1.59921   105.69379 169.57292 1.000 53.90140  ?  154 ARG   G HH22 1 
ATOM   18131 N  N    . GLN   G 1 155 ? -1.12869   102.80504 160.46783 1.000 43.92569  ?  155 GLN   G N    1 
ATOM   18132 C  CA   . GLN   G 1 155 ? -1.14519   101.93947 159.29734 1.000 59.93422  ?  155 GLN   G CA   1 
ATOM   18133 C  C    . GLN   G 1 155 ? -1.62911   100.54671 159.68093 1.000 52.59691  ?  155 GLN   G C    1 
ATOM   18134 O  O    . GLN   G 1 155 ? -1.27382   100.01432 160.73527 1.000 47.69918  ?  155 GLN   G O    1 
ATOM   18135 C  CB   . GLN   G 1 155 ? 0.24870    101.87166 158.67428 1.000 52.21969  ?  155 GLN   G CB   1 
ATOM   18136 C  CG   . GLN   G 1 155 ? 0.31034    101.09414 157.37290 1.000 51.55662  ?  155 GLN   G CG   1 
ATOM   18137 C  CD   . GLN   G 1 155 ? 1.66521    101.20393 156.70286 1.000 54.63810  ?  155 GLN   G CD   1 
ATOM   18138 O  OE1  . GLN   G 1 155 ? 2.56988    101.86609 157.21319 1.000 53.71624  ?  155 GLN   G OE1  1 
ATOM   18139 N  NE2  . GLN   G 1 155 ? 1.80898    100.56432 155.54730 1.000 57.16610  ?  155 GLN   G NE2  1 
ATOM   18140 H  H    . GLN   G 1 155 ? -0.34638   103.07475 160.70203 1.000 52.71083  ?  155 GLN   G H    1 
ATOM   18141 H  HA   . GLN   G 1 155 ? -1.75176   102.29853 158.63096 1.000 71.92106  ?  155 GLN   G HA   1 
ATOM   18142 H  HB2  . GLN   G 1 155 ? 0.55129    102.77506 158.49206 1.000 62.66363  ?  155 GLN   G HB2  1 
ATOM   18143 H  HB3  . GLN   G 1 155 ? 0.84891    101.44123 159.30306 1.000 62.66363  ?  155 GLN   G HB3  1 
ATOM   18144 H  HG2  . GLN   G 1 155 ? 0.13781    100.15691 157.55383 1.000 61.86795  ?  155 GLN   G HG2  1 
ATOM   18145 H  HG3  . GLN   G 1 155 ? -0.35787   101.44262 156.76220 1.000 61.86795  ?  155 GLN   G HG3  1 
ATOM   18146 H  HE21 . GLN   G 1 155 ? 1.15161    100.11812 155.21810 1.000 68.59932  ?  155 GLN   G HE21 1 
ATOM   18147 H  HE22 . GLN   G 1 155 ? 2.55942    100.59648 155.12848 1.000 68.59932  ?  155 GLN   G HE22 1 
ATOM   18148 N  N    . GLY   G 1 156 ? -2.45337   99.95565  158.81486 1.000 54.98885  ?  156 GLY   G N    1 
ATOM   18149 C  CA   . GLY   G 1 156 ? -2.96707   98.64061  159.05997 1.000 55.45683  ?  156 GLY   G CA   1 
ATOM   18150 C  C    . GLY   G 1 156 ? -1.91709   97.57100  158.82541 1.000 58.59161  ?  156 GLY   G C    1 
ATOM   18151 O  O    . GLY   G 1 156 ? -0.77060   97.85681  158.45134 1.000 51.88519  ?  156 GLY   G O    1 
ATOM   18152 H  H    . GLY   G 1 156 ? -2.72266   100.30926 158.07862 1.000 65.98662  ?  156 GLY   G H    1 
ATOM   18153 H  HA2  . GLY   G 1 156 ? -3.27000   98.57812  159.97933 1.000 66.54820  ?  156 GLY   G HA2  1 
ATOM   18154 H  HA3  . GLY   G 1 156 ? -3.71671   98.47096  158.46823 1.000 66.54820  ?  156 GLY   G HA3  1 
ATOM   18155 N  N    . PRO   G 1 157 ? -2.30451   96.31458  159.04745 1.000 57.26649  ?  157 PRO   G N    1 
ATOM   18156 C  CA   . PRO   G 1 157 ? -1.35224   95.20875  158.86812 1.000 59.42938  ?  157 PRO   G CA   1 
ATOM   18157 C  C    . PRO   G 1 157 ? -0.95457   95.02093  157.41215 1.000 48.99597  ?  157 PRO   G C    1 
ATOM   18158 O  O    . PRO   G 1 157 ? 0.22786    95.11111  157.06469 1.000 32.43319  ?  157 PRO   G O    1 
ATOM   18159 C  CB   . PRO   G 1 157 ? -2.11895   93.99398  159.40976 1.000 59.92319  ?  157 PRO   G CB   1 
ATOM   18160 C  CG   . PRO   G 1 157 ? -3.56376   94.35894  159.26389 1.000 63.22272  ?  157 PRO   G CG   1 
ATOM   18161 C  CD   . PRO   G 1 157 ? -3.63859   95.84599  159.46614 1.000 64.46753  ?  157 PRO   G CD   1 
ATOM   18162 H  HA   . PRO   G 1 157 ? -0.55670   95.35067  159.40465 1.000 71.31525  ?  157 PRO   G HA   1 
ATOM   18163 H  HB2  . PRO   G 1 157 ? -1.90432   93.20640  158.88578 1.000 71.90783  ?  157 PRO   G HB2  1 
ATOM   18164 H  HB3  . PRO   G 1 157 ? -1.88967   93.84580  160.34055 1.000 71.90783  ?  157 PRO   G HB3  1 
ATOM   18165 H  HG2  . PRO   G 1 157 ? -3.87349   94.11752  158.37694 1.000 75.86727  ?  157 PRO   G HG2  1 
ATOM   18166 H  HG3  . PRO   G 1 157 ? -4.08714   93.89475  159.93584 1.000 75.86727  ?  157 PRO   G HG3  1 
ATOM   18167 H  HD2  . PRO   G 1 157 ? -4.33125   96.23535  158.90980 1.000 77.36104  ?  157 PRO   G HD2  1 
ATOM   18168 H  HD3  . PRO   G 1 157 ? -3.80244   96.05955  160.39804 1.000 77.36104  ?  157 PRO   G HD3  1 
ATOM   18169 N  N    . LYS   G 1 158 ? -1.94188   94.75921  156.55570 1.000 51.77833  ?  158 LYS   G N    1 
ATOM   18170 C  CA   . LYS   G 1 158 ? -1.70145   94.56861  155.13157 1.000 54.09154  ?  158 LYS   G CA   1 
ATOM   18171 C  C    . LYS   G 1 158 ? -2.29917   95.73008  154.34786 1.000 64.80074  ?  158 LYS   G C    1 
ATOM   18172 O  O    . LYS   G 1 158 ? -3.01149   95.52098  153.35944 1.000 59.38983  ?  158 LYS   G O    1 
ATOM   18173 C  CB   . LYS   G 1 158 ? -2.29482   93.23966  154.66147 1.000 47.57683  ?  158 LYS   G CB   1 
ATOM   18174 H  H    . LYS   G 1 158 ? -2.76897   94.68663  156.77987 1.000 62.13399  ?  158 LYS   G H    1 
ATOM   18175 H  HA   . LYS   G 1 158 ? -0.74691   94.53913  154.96162 1.000 64.90985  ?  158 LYS   G HA   1 
ATOM   18176 N  N    . GLU   G 1 159 ? -2.01681   96.95729  154.78580 1.000 64.29820  ?  159 GLU   G N    1 
ATOM   18177 C  CA   . GLU   G 1 159 ? -2.54209   98.15539  154.15091 1.000 60.91284  ?  159 GLU   G CA   1 
ATOM   18178 C  C    . GLU   G 1 159 ? -1.43314   98.89928  153.42795 1.000 60.99550  ?  159 GLU   G C    1 
ATOM   18179 O  O    . GLU   G 1 159 ? -0.40585   99.20828  154.04620 1.000 59.18157  ?  159 GLU   G O    1 
ATOM   18180 C  CB   . GLU   G 1 159 ? -3.18450   99.07606  155.19478 1.000 61.98055  ?  159 GLU   G CB   1 
ATOM   18181 C  CG   . GLU   G 1 159 ? -3.82143   100.32335 154.60555 1.000 61.93894  ?  159 GLU   G CG   1 
ATOM   18182 C  CD   . GLU   G 1 159 ? -4.41386   101.22868 155.66543 1.000 68.43998  ?  159 GLU   G CD   1 
ATOM   18183 O  OE1  . GLU   G 1 159 ? -4.52041   100.79027 156.83019 1.000 71.26000  ?  159 GLU   G OE1  1 
ATOM   18184 O  OE2  . GLU   G 1 159 ? -4.77538   102.37711 155.33343 1.000 69.20503  -1 159 GLU   G OE2  1 
ATOM   18185 H  H    . GLU   G 1 159 ? -1.51260   97.12054  155.46309 1.000 77.15784  ?  159 GLU   G H    1 
ATOM   18186 H  HA   . GLU   G 1 159 ? -3.21684   97.90245  153.50157 1.000 73.09541  ?  159 GLU   G HA   1 
ATOM   18187 H  HB2  . GLU   G 1 159 ? -3.87717   98.58245  155.66110 1.000 74.37666  ?  159 GLU   G HB2  1 
ATOM   18188 H  HB3  . GLU   G 1 159 ? -2.50104   99.36091  155.82140 1.000 74.37666  ?  159 GLU   G HB3  1 
ATOM   18189 H  HG2  . GLU   G 1 159 ? -3.14658   100.82622 154.12328 1.000 74.32672  ?  159 GLU   G HG2  1 
ATOM   18190 H  HG3  . GLU   G 1 159 ? -4.53380   100.06051 154.00194 1.000 74.32672  ?  159 GLU   G HG3  1 
ATOM   18191 N  N    . PRO   G 1 160 ? -1.58607   99.20129  152.13707 1.000 61.36429  ?  160 PRO   G N    1 
ATOM   18192 C  CA   . PRO   G 1 160 ? -0.55312   99.98223  151.44588 1.000 58.23037  ?  160 PRO   G CA   1 
ATOM   18193 C  C    . PRO   G 1 160 ? -0.31208   101.31832 152.13319 1.000 59.89208  ?  160 PRO   G C    1 
ATOM   18194 O  O    . PRO   G 1 160 ? -1.21534   101.91384 152.72565 1.000 58.10125  ?  160 PRO   G O    1 
ATOM   18195 C  CB   . PRO   G 1 160 ? -1.12694   100.16736 150.03556 1.000 60.70965  ?  160 PRO   G CB   1 
ATOM   18196 C  CG   . PRO   G 1 160 ? -2.05938   99.01819  149.85644 1.000 63.70213  ?  160 PRO   G CG   1 
ATOM   18197 C  CD   . PRO   G 1 160 ? -2.65226   98.76410  151.21527 1.000 60.57881  ?  160 PRO   G CD   1 
ATOM   18198 H  HA   . PRO   G 1 160 ? 0.27927    99.48666  151.39665 1.000 69.87644  ?  160 PRO   G HA   1 
ATOM   18199 H  HB2  . PRO   G 1 160 ? -1.59976   101.01235 149.97788 1.000 72.85158  ?  160 PRO   G HB2  1 
ATOM   18200 H  HB3  . PRO   G 1 160 ? -0.41209   100.14179 149.38039 1.000 72.85158  ?  160 PRO   G HB3  1 
ATOM   18201 H  HG2  . PRO   G 1 160 ? -2.75037   99.25256  149.21730 1.000 76.44256  ?  160 PRO   G HG2  1 
ATOM   18202 H  HG3  . PRO   G 1 160 ? -1.56807   98.24227  149.54425 1.000 76.44256  ?  160 PRO   G HG3  1 
ATOM   18203 H  HD2  . PRO   G 1 160 ? -3.45737   99.28945  151.34450 1.000 72.69457  ?  160 PRO   G HD2  1 
ATOM   18204 H  HD3  . PRO   G 1 160 ? -2.84810   97.82176  151.33589 1.000 72.69457  ?  160 PRO   G HD3  1 
ATOM   18205 N  N    . PHE   G 1 161 ? 0.93709    101.78337 152.04886 1.000 60.16104  ?  161 PHE   G N    1 
ATOM   18206 C  CA   . PHE   G 1 161 ? 1.32281    103.02486 152.71474 1.000 55.83048  ?  161 PHE   G CA   1 
ATOM   18207 C  C    . PHE   G 1 161 ? 0.56830    104.22754 152.15834 1.000 56.91656  ?  161 PHE   G C    1 
ATOM   18208 O  O    . PHE   G 1 161 ? 0.27987    105.17641 152.89985 1.000 56.43005  ?  161 PHE   G O    1 
ATOM   18209 C  CB   . PHE   G 1 161 ? 2.83701    103.21945 152.57632 1.000 49.32818  ?  161 PHE   G CB   1 
ATOM   18210 C  CG   . PHE   G 1 161 ? 3.39053    104.35843 153.38979 1.000 50.29255  ?  161 PHE   G CG   1 
ATOM   18211 C  CD1  . PHE   G 1 161 ? 2.96801    104.57603 154.69045 1.000 52.53545  ?  161 PHE   G CD1  1 
ATOM   18212 C  CD2  . PHE   G 1 161 ? 4.35830    105.19583 152.85843 1.000 47.96553  ?  161 PHE   G CD2  1 
ATOM   18213 C  CE1  . PHE   G 1 161 ? 3.48483    105.61883 155.43685 1.000 50.97806  ?  161 PHE   G CE1  1 
ATOM   18214 C  CE2  . PHE   G 1 161 ? 4.88054    106.23781 153.60140 1.000 44.54518  ?  161 PHE   G CE2  1 
ATOM   18215 C  CZ   . PHE   G 1 161 ? 4.44363    106.44949 154.89046 1.000 44.82982  ?  161 PHE   G CZ   1 
ATOM   18216 H  H    . PHE   G 1 161 ? 1.57418    101.40129 151.61558 1.000 72.19325  ?  161 PHE   G H    1 
ATOM   18217 H  HA   . PHE   G 1 161 ? 1.10595    102.96421 153.65825 1.000 66.99658  ?  161 PHE   G HA   1 
ATOM   18218 H  HB2  . PHE   G 1 161 ? 3.28171    102.40766 152.86639 1.000 59.19381  ?  161 PHE   G HB2  1 
ATOM   18219 H  HB3  . PHE   G 1 161 ? 3.04304    103.39595 151.64503 1.000 59.19381  ?  161 PHE   G HB3  1 
ATOM   18220 H  HD1  . PHE   G 1 161 ? 2.32922    104.01424 155.06626 1.000 63.04254  ?  161 PHE   G HD1  1 
ATOM   18221 H  HD2  . PHE   G 1 161 ? 4.66048    105.05487 151.99026 1.000 57.55863  ?  161 PHE   G HD2  1 
ATOM   18222 H  HE1  . PHE   G 1 161 ? 3.18705    105.76089 156.30635 1.000 61.17367  ?  161 PHE   G HE1  1 
ATOM   18223 H  HE2  . PHE   G 1 161 ? 5.52628    106.79545 153.23133 1.000 53.45421  ?  161 PHE   G HE2  1 
ATOM   18224 H  HZ   . PHE   G 1 161 ? 4.79351    107.15026 155.39187 1.000 53.79578  ?  161 PHE   G HZ   1 
ATOM   18225 N  N    . ARG   G 1 162 ? 0.23339    104.20657 150.86622 1.000 57.10680  ?  162 ARG   G N    1 
ATOM   18226 C  CA   . ARG   G 1 162 ? -0.44984   105.34261 150.25523 1.000 51.18132  ?  162 ARG   G CA   1 
ATOM   18227 C  C    . ARG   G 1 162 ? -1.80170   105.60232 150.90994 1.000 45.62219  ?  162 ARG   G C    1 
ATOM   18228 O  O    . ARG   G 1 162 ? -2.14587   106.75141 151.21042 1.000 45.02676  ?  162 ARG   G O    1 
ATOM   18229 C  CB   . ARG   G 1 162 ? -0.61988   105.10096 148.75461 1.000 53.71920  ?  162 ARG   G CB   1 
ATOM   18230 C  CG   . ARG   G 1 162 ? -1.29557   106.24799 148.01357 1.000 58.87854  ?  162 ARG   G CG   1 
ATOM   18231 C  CD   . ARG   G 1 162 ? -1.41602   105.95800 146.52594 1.000 55.90532  ?  162 ARG   G CD   1 
ATOM   18232 N  NE   . ARG   G 1 162 ? -0.11184   105.78133 145.89863 1.000 63.15017  ?  162 ARG   G NE   1 
ATOM   18233 C  CZ   . ARG   G 1 162 ? 0.06952    105.45454 144.62652 1.000 65.83637  ?  162 ARG   G CZ   1 
ATOM   18234 N  NH1  . ARG   G 1 162 ? -0.95397   105.25696 143.81068 1.000 57.54753  ?  162 ARG   G NH1  1 
ATOM   18235 N  NH2  . ARG   G 1 162 ? 1.30882    105.32170 144.16125 1.000 67.39840  ?  162 ARG   G NH2  1 
ATOM   18236 H  H    . ARG   G 1 162 ? 0.38927    103.55343 150.32891 1.000 68.52817  ?  162 ARG   G H    1 
ATOM   18237 H  HA   . ARG   G 1 162 ? 0.09724    106.13386 150.37987 1.000 61.41758  ?  162 ARG   G HA   1 
ATOM   18238 H  HB2  . ARG   G 1 162 ? 0.25643    104.97037 148.35973 1.000 64.46303  ?  162 ARG   G HB2  1 
ATOM   18239 H  HB3  . ARG   G 1 162 ? -1.16275   104.30724 148.62733 1.000 64.46303  ?  162 ARG   G HB3  1 
ATOM   18240 H  HG2  . ARG   G 1 162 ? -2.18744   106.38024 148.37132 1.000 70.65425  ?  162 ARG   G HG2  1 
ATOM   18241 H  HG3  . ARG   G 1 162 ? -0.77031   107.05583 148.12488 1.000 70.65425  ?  162 ARG   G HG3  1 
ATOM   18242 H  HD2  . ARG   G 1 162 ? -1.92629   105.14280 146.39962 1.000 67.08639  ?  162 ARG   G HD2  1 
ATOM   18243 H  HD3  . ARG   G 1 162 ? -1.86376   106.70042 146.09093 1.000 67.08639  ?  162 ARG   G HD3  1 
ATOM   18244 H  HE   . ARG   G 1 162 ? 0.58685    105.89685 146.38657 1.000 75.78020  ?  162 ARG   G HE   1 
ATOM   18245 H  HH11 . ARG   G 1 162 ? -1.75869   105.33995 144.10245 1.000 69.05703  ?  162 ARG   G HH11 1 
ATOM   18246 H  HH12 . ARG   G 1 162 ? -0.81420   105.04561 142.98886 1.000 69.05703  ?  162 ARG   G HH12 1 
ATOM   18247 H  HH21 . ARG   G 1 162 ? 1.98012    105.44748 144.68387 1.000 80.87808  ?  162 ARG   G HH21 1 
ATOM   18248 H  HH22 . ARG   G 1 162 ? 1.43862    105.11005 143.33787 1.000 80.87808  ?  162 ARG   G HH22 1 
ATOM   18249 N  N    . ASP   G 1 163 ? -2.58940   104.54642 151.13151 1.000 47.96291  ?  163 ASP   G N    1 
ATOM   18250 C  CA   . ASP   G 1 163 ? -3.91194   104.73219 151.72338 1.000 58.36510  ?  163 ASP   G CA   1 
ATOM   18251 C  C    . ASP   G 1 163 ? -3.80640   105.27428 153.14308 1.000 55.45722  ?  163 ASP   G C    1 
ATOM   18252 O  O    . ASP   G 1 163 ? -4.59043   106.14318 153.55015 1.000 50.75514  ?  163 ASP   G O    1 
ATOM   18253 C  CB   . ASP   G 1 163 ? -4.68245   103.40963 151.71824 1.000 56.83656  ?  163 ASP   G CB   1 
ATOM   18254 C  CG   . ASP   G 1 163 ? -4.56383   102.66691 150.39971 1.000 51.47900  ?  163 ASP   G CG   1 
ATOM   18255 O  OD1  . ASP   G 1 163 ? -4.30519   103.31992 149.36645 1.000 51.15518  ?  163 ASP   G OD1  1 
ATOM   18256 O  OD2  . ASP   G 1 163 ? -4.72697   101.42775 150.39905 1.000 45.63993  -1 163 ASP   G OD2  1 
ATOM   18257 H  H    . ASP   G 1 163 ? -2.38515   103.73060 150.95174 1.000 57.55549  ?  163 ASP   G H    1 
ATOM   18258 H  HA   . ASP   G 1 163 ? -4.40543   105.37233 151.18712 1.000 70.03812  ?  163 ASP   G HA   1 
ATOM   18259 H  HB2  . ASP   G 1 163 ? -4.33179   102.83665 152.41798 1.000 68.20387  ?  163 ASP   G HB2  1 
ATOM   18260 H  HB3  . ASP   G 1 163 ? -5.62208   103.59046 151.87729 1.000 68.20387  ?  163 ASP   G HB3  1 
ATOM   18261 N  N    . TYR   G 1 164 ? -2.83916   104.77101 153.91132 1.000 55.18901  ?  164 TYR   G N    1 
ATOM   18262 C  CA   . TYR   G 1 164 ? -2.63445   105.26833 155.26705 1.000 56.06090  ?  164 TYR   G CA   1 
ATOM   18263 C  C    . TYR   G 1 164 ? -2.24241   106.74055 155.25725 1.000 52.90366  ?  164 TYR   G C    1 
ATOM   18264 O  O    . TYR   G 1 164 ? -2.75348   107.52849 156.06161 1.000 53.11981  ?  164 TYR   G O    1 
ATOM   18265 C  CB   . TYR   G 1 164 ? -1.58052   104.41030 155.97243 1.000 55.13265  ?  164 TYR   G CB   1 
ATOM   18266 C  CG   . TYR   G 1 164 ? -0.84443   105.09102 157.10699 1.000 53.92163  ?  164 TYR   G CG   1 
ATOM   18267 C  CD1  . TYR   G 1 164 ? -1.52750   105.62479 158.19363 1.000 52.25854  ?  164 TYR   G CD1  1 
ATOM   18268 C  CD2  . TYR   G 1 164 ? 0.54240    105.17578 157.10007 1.000 48.18429  ?  164 TYR   G CD2  1 
ATOM   18269 C  CE1  . TYR   G 1 164 ? -0.84747   106.24060 159.23119 1.000 48.47078  ?  164 TYR   G CE1  1 
ATOM   18270 C  CE2  . TYR   G 1 164 ? 1.22831    105.78411 158.13010 1.000 42.61349  ?  164 TYR   G CE2  1 
ATOM   18271 C  CZ   . TYR   G 1 164 ? 0.53131    106.31438 159.19288 1.000 47.05067  ?  164 TYR   G CZ   1 
ATOM   18272 O  OH   . TYR   G 1 164 ? 1.22169    106.92129 160.21776 1.000 49.34575  ?  164 TYR   G OH   1 
ATOM   18273 H  H    . TYR   G 1 164 ? -2.29526   104.14886 153.67319 1.000 66.22682  ?  164 TYR   G H    1 
ATOM   18274 H  HA   . TYR   G 1 164 ? -3.46049   105.19364 155.77003 1.000 67.27308  ?  164 TYR   G HA   1 
ATOM   18275 H  HB2  . TYR   G 1 164 ? -2.01987   103.62789 156.34080 1.000 66.15918  ?  164 TYR   G HB2  1 
ATOM   18276 H  HB3  . TYR   G 1 164 ? -0.91742   104.14098 155.31770 1.000 66.15918  ?  164 TYR   G HB3  1 
ATOM   18277 H  HD1  . TYR   G 1 164 ? -2.45522   105.56753 158.22439 1.000 62.71024  ?  164 TYR   G HD1  1 
ATOM   18278 H  HD2  . TYR   G 1 164 ? 1.01750    104.81508 156.38658 1.000 57.82114  ?  164 TYR   G HD2  1 
ATOM   18279 H  HE1  . TYR   G 1 164 ? -1.31593   106.60194 159.94874 1.000 58.16494  ?  164 TYR   G HE1  1 
ATOM   18280 H  HE2  . TYR   G 1 164 ? 2.15658    105.83600 158.10719 1.000 51.13619  ?  164 TYR   G HE2  1 
ATOM   18281 H  HH   . TYR   G 1 164 ? 2.04850    106.86152 160.08212 1.000 59.21491  ?  164 TYR   G HH   1 
ATOM   18282 N  N    . VAL   G 1 165 ? -1.34891   107.13683 154.34663 1.000 47.56611  ?  165 VAL   G N    1 
ATOM   18283 C  CA   . VAL   G 1 165 ? -0.95153   108.54151 154.27177 1.000 43.87994  ?  165 VAL   G CA   1 
ATOM   18284 C  C    . VAL   G 1 165 ? -2.14240   109.41159 153.88530 1.000 40.99825  ?  165 VAL   G C    1 
ATOM   18285 O  O    . VAL   G 1 165 ? -2.33128   110.51106 154.42442 1.000 40.02804  ?  165 VAL   G O    1 
ATOM   18286 C  CB   . VAL   G 1 165 ? 0.21890    108.71564 153.28533 1.000 48.70323  ?  165 VAL   G CB   1 
ATOM   18287 C  CG1  . VAL   G 1 165 ? 0.57420    110.18641 153.13651 1.000 45.40006  ?  165 VAL   G CG1  1 
ATOM   18288 C  CG2  . VAL   G 1 165 ? 1.43566    107.92577 153.74631 1.000 48.06786  ?  165 VAL   G CG2  1 
ATOM   18289 H  H    . VAL   G 1 165 ? -0.96664   106.62238 153.77320 1.000 57.07933  ?  165 VAL   G H    1 
ATOM   18290 H  HA   . VAL   G 1 165 ? -0.64788   108.82150 155.14944 1.000 52.65593  ?  165 VAL   G HA   1 
ATOM   18291 H  HB   . VAL   G 1 165 ? -0.05439   108.37457 152.41937 1.000 58.44388  ?  165 VAL   G HB   1 
ATOM   18292 H  HG11 . VAL   G 1 165 ? 1.41361    110.26149 152.65625 1.000 54.48007  ?  165 VAL   G HG11 1 
ATOM   18293 H  HG12 . VAL   G 1 165 ? -0.13079   110.63316 152.64224 1.000 54.48007  ?  165 VAL   G HG12 1 
ATOM   18294 H  HG13 . VAL   G 1 165 ? 0.66118    110.58107 154.01832 1.000 54.48007  ?  165 VAL   G HG13 1 
ATOM   18295 H  HG21 . VAL   G 1 165 ? 2.04089    107.81212 152.99685 1.000 57.68143  ?  165 VAL   G HG21 1 
ATOM   18296 H  HG22 . VAL   G 1 165 ? 1.87833    108.41435 154.45781 1.000 57.68143  ?  165 VAL   G HG22 1 
ATOM   18297 H  HG23 . VAL   G 1 165 ? 1.14511    107.05921 154.07119 1.000 57.68143  ?  165 VAL   G HG23 1 
ATOM   18298 N  N    . ASP   G 1 166 ? -2.95556   108.94159 152.93671 1.000 42.38682  ?  166 ASP   G N    1 
ATOM   18299 C  CA   . ASP   G 1 166 ? -4.13283   109.70007 152.52423 1.000 42.88989  ?  166 ASP   G CA   1 
ATOM   18300 C  C    . ASP   G 1 166 ? -5.08864   109.90437 153.69318 1.000 41.42013  ?  166 ASP   G C    1 
ATOM   18301 O  O    . ASP   G 1 166 ? -5.56286   111.02138 153.93443 1.000 41.24039  ?  166 ASP   G O    1 
ATOM   18302 C  CB   . ASP   G 1 166 ? -4.83694   108.99198 151.36528 1.000 48.65411  ?  166 ASP   G CB   1 
ATOM   18303 C  CG   . ASP   G 1 166 ? -4.14212   109.21871 150.03393 1.000 48.53502  ?  166 ASP   G CG   1 
ATOM   18304 O  OD1  . ASP   G 1 166 ? -2.93178   108.92635 149.93376 1.000 53.68221  ?  166 ASP   G OD1  1 
ATOM   18305 O  OD2  . ASP   G 1 166 ? -4.80788   109.68641 149.08538 1.000 46.90561  -1 166 ASP   G OD2  1 
ATOM   18306 H  H    . ASP   G 1 166 ? -2.84818   108.19565 152.52242 1.000 50.86418  ?  166 ASP   G H    1 
ATOM   18307 H  HA   . ASP   G 1 166 ? -3.84800   110.57296 152.21147 1.000 51.46787  ?  166 ASP   G HA   1 
ATOM   18308 H  HB2  . ASP   G 1 166 ? -4.85050   108.03768 151.53857 1.000 58.38493  ?  166 ASP   G HB2  1 
ATOM   18309 H  HB3  . ASP   G 1 166 ? -5.74364   109.32883 151.29233 1.000 58.38493  ?  166 ASP   G HB3  1 
ATOM   18310 N  N    . ARG   G 1 167 ? -5.39897   108.82860 154.42239 1.000 42.83284  ?  167 ARG   G N    1 
ATOM   18311 C  CA   . ARG   G 1 167 ? -6.29053   108.95867 155.57188 1.000 47.84682  ?  167 ARG   G CA   1 
ATOM   18312 C  C    . ARG   G 1 167 ? -5.69808   109.89719 156.61541 1.000 42.17085  ?  167 ARG   G C    1 
ATOM   18313 O  O    . ARG   G 1 167 ? -6.41060   110.72694 157.19474 1.000 34.35896  ?  167 ARG   G O    1 
ATOM   18314 C  CB   . ARG   G 1 167 ? -6.57081   107.58671 156.18509 1.000 52.57768  ?  167 ARG   G CB   1 
ATOM   18315 C  CG   . ARG   G 1 167 ? -7.40202   106.66821 155.30501 1.000 54.55668  ?  167 ARG   G CG   1 
ATOM   18316 C  CD   . ARG   G 1 167 ? -7.66288   105.33392 155.98882 1.000 56.79387  ?  167 ARG   G CD   1 
ATOM   18317 N  NE   . ARG   G 1 167 ? -6.42371   104.62664 156.29633 1.000 63.54741  ?  167 ARG   G NE   1 
ATOM   18318 C  CZ   . ARG   G 1 167 ? -5.85182   104.57652 157.49409 1.000 59.37256  ?  167 ARG   G CZ   1 
ATOM   18319 N  NH1  . ARG   G 1 167 ? -6.39448   105.16442 158.54892 1.000 50.93594  ?  167 ARG   G NH1  1 
ATOM   18320 N  NH2  . ARG   G 1 167 ? -4.70785   103.91275 157.63783 1.000 56.12779  ?  167 ARG   G NH2  1 
ATOM   18321 H  H    . ARG   G 1 167 ? -5.11249   108.03125 154.27483 1.000 51.39941  ?  167 ARG   G H    1 
ATOM   18322 H  HA   . ARG   G 1 167 ? -7.13582   109.32777 155.27162 1.000 57.41619  ?  167 ARG   G HA   1 
ATOM   18323 H  HB2  . ARG   G 1 167 ? -5.72440   107.14443 156.35508 1.000 63.09322  ?  167 ARG   G HB2  1 
ATOM   18324 H  HB3  . ARG   G 1 167 ? -7.05279   107.71187 157.01750 1.000 63.09322  ?  167 ARG   G HB3  1 
ATOM   18325 H  HG2  . ARG   G 1 167 ? -8.25627   107.08789 155.11784 1.000 65.46802  ?  167 ARG   G HG2  1 
ATOM   18326 H  HG3  . ARG   G 1 167 ? -6.92677   106.49926 154.47647 1.000 65.46802  ?  167 ARG   G HG3  1 
ATOM   18327 H  HD2  . ARG   G 1 167 ? -8.13790   105.48869 156.82027 1.000 68.15265  ?  167 ARG   G HD2  1 
ATOM   18328 H  HD3  . ARG   G 1 167 ? -8.19448   104.77314 155.40246 1.000 68.15265  ?  167 ARG   G HD3  1 
ATOM   18329 H  HE   . ARG   G 1 167 ? -6.03394   104.21039 155.65258 1.000 76.25689  ?  167 ARG   G HE   1 
ATOM   18330 H  HH11 . ARG   G 1 167 ? -7.13600   105.59254 158.46853 1.000 61.12313  ?  167 ARG   G HH11 1 
ATOM   18331 H  HH12 . ARG   G 1 167 ? -6.00546   105.11821 159.31451 1.000 61.12313  ?  167 ARG   G HH12 1 
ATOM   18332 H  HH21 . ARG   G 1 167 ? -4.34854   103.52346 156.96037 1.000 67.35334  ?  167 ARG   G HH21 1 
ATOM   18333 H  HH22 . ARG   G 1 167 ? -4.32767   103.87296 158.40820 1.000 67.35334  ?  167 ARG   G HH22 1 
ATOM   18334 N  N    . PHE   G 1 168 ? -4.39333   109.77598 156.87181 1.000 45.27917  ?  168 PHE   G N    1 
ATOM   18335 C  CA   . PHE   G 1 168 ? -3.73938   110.64933 157.83900 1.000 42.92568  ?  168 PHE   G CA   1 
ATOM   18336 C  C    . PHE   G 1 168 ? -3.91779   112.11372 157.46276 1.000 36.01172  ?  168 PHE   G C    1 
ATOM   18337 O  O    . PHE   G 1 168 ? -4.33464   112.93264 158.28903 1.000 32.45219  ?  168 PHE   G O    1 
ATOM   18338 C  CB   . PHE   G 1 168 ? -2.25226   110.29430 157.93695 1.000 41.11973  ?  168 PHE   G CB   1 
ATOM   18339 C  CG   . PHE   G 1 168 ? -1.46379   111.21226 158.83075 1.000 39.58479  ?  168 PHE   G CG   1 
ATOM   18340 C  CD1  . PHE   G 1 168 ? -1.45348   111.02948 160.20342 1.000 41.84261  ?  168 PHE   G CD1  1 
ATOM   18341 C  CD2  . PHE   G 1 168 ? -0.72331   112.25204 158.29540 1.000 37.68135  ?  168 PHE   G CD2  1 
ATOM   18342 C  CE1  . PHE   G 1 168 ? -0.72630   111.87353 161.02338 1.000 36.21893  ?  168 PHE   G CE1  1 
ATOM   18343 C  CE2  . PHE   G 1 168 ? 0.00551    113.09663 159.11120 1.000 31.39440  ?  168 PHE   G CE2  1 
ATOM   18344 C  CZ   . PHE   G 1 168 ? 0.00377    112.90716 160.47485 1.000 27.00874  ?  168 PHE   G CZ   1 
ATOM   18345 H  H    . PHE   G 1 168 ? -3.87163   109.20111 156.50172 1.000 54.33500  ?  168 PHE   G H    1 
ATOM   18346 H  HA   . PHE   G 1 168 ? -4.14275   110.51172 158.71035 1.000 51.51082  ?  168 PHE   G HA   1 
ATOM   18347 H  HB2  . PHE   G 1 168 ? -2.16960   109.39486 158.29061 1.000 49.34368  ?  168 PHE   G HB2  1 
ATOM   18348 H  HB3  . PHE   G 1 168 ? -1.86244   110.33911 157.04986 1.000 49.34368  ?  168 PHE   G HB3  1 
ATOM   18349 H  HD1  . PHE   G 1 168 ? -1.94078   110.33160 160.57811 1.000 50.21113  ?  168 PHE   G HD1  1 
ATOM   18350 H  HD2  . PHE   G 1 168 ? -0.71616   112.38400 157.37483 1.000 45.21762  ?  168 PHE   G HD2  1 
ATOM   18351 H  HE1  . PHE   G 1 168 ? -0.72971   111.74405 161.94431 1.000 43.46271  ?  168 PHE   G HE1  1 
ATOM   18352 H  HE2  . PHE   G 1 168 ? 0.49708    113.79289 158.73906 1.000 37.67328  ?  168 PHE   G HE2  1 
ATOM   18353 H  HZ   . PHE   G 1 168 ? 0.49376    113.47485 161.02488 1.000 32.41048  ?  168 PHE   G HZ   1 
ATOM   18354 N  N    . TYR   G 1 169 ? -3.61318   112.46447 156.21315 1.000 35.78388  ?  169 TYR   G N    1 
ATOM   18355 C  CA   . TYR   G 1 169 ? -3.66846   113.87232 155.83622 1.000 33.08042  ?  169 TYR   G CA   1 
ATOM   18356 C  C    . TYR   G 1 169 ? -5.09929   114.38503 155.73387 1.000 32.92410  ?  169 TYR   G C    1 
ATOM   18357 O  O    . TYR   G 1 169 ? -5.35501   115.55267 156.04945 1.000 32.84118  ?  169 TYR   G O    1 
ATOM   18358 C  CB   . TYR   G 1 169 ? -2.92605   114.09402 154.52108 1.000 37.13460  ?  169 TYR   G CB   1 
ATOM   18359 C  CG   . TYR   G 1 169 ? -1.43445   114.21725 154.70932 1.000 29.37563  ?  169 TYR   G CG   1 
ATOM   18360 C  CD1  . TYR   G 1 169 ? -0.86756   115.41188 155.12863 1.000 28.14400  ?  169 TYR   G CD1  1 
ATOM   18361 C  CD2  . TYR   G 1 169 ? -0.59490   113.13759 154.47939 1.000 27.61885  ?  169 TYR   G CD2  1 
ATOM   18362 C  CE1  . TYR   G 1 169 ? 0.49309    115.52889 155.30953 1.000 32.60043  ?  169 TYR   G CE1  1 
ATOM   18363 C  CE2  . TYR   G 1 169 ? 0.76659    113.24557 154.65594 1.000 29.36986  ?  169 TYR   G CE2  1 
ATOM   18364 C  CZ   . TYR   G 1 169 ? 1.30569    114.44226 155.07241 1.000 34.63971  ?  169 TYR   G CZ   1 
ATOM   18365 O  OH   . TYR   G 1 169 ? 2.66469    114.55352 155.24976 1.000 41.96434  ?  169 TYR   G OH   1 
ATOM   18366 H  H    . TYR   G 1 169 ? -3.37942   111.92403 155.58636 1.000 42.94066  ?  169 TYR   G H    1 
ATOM   18367 H  HA   . TYR   G 1 169 ? -3.22191   114.39041 156.52402 1.000 39.69650  ?  169 TYR   G HA   1 
ATOM   18368 H  HB2  . TYR   G 1 169 ? -3.09374   113.34132 153.93267 1.000 44.56152  ?  169 TYR   G HB2  1 
ATOM   18369 H  HB3  . TYR   G 1 169 ? -3.24617   114.91300 154.11157 1.000 44.56152  ?  169 TYR   G HB3  1 
ATOM   18370 H  HD1  . TYR   G 1 169 ? -1.41516   116.14598 155.29030 1.000 33.77280  ?  169 TYR   G HD1  1 
ATOM   18371 H  HD2  . TYR   G 1 169 ? -0.95727   112.32745 154.20143 1.000 33.14262  ?  169 TYR   G HD2  1 
ATOM   18372 H  HE1  . TYR   G 1 169 ? 0.86046    116.33597 155.58981 1.000 39.12052  ?  169 TYR   G HE1  1 
ATOM   18373 H  HE2  . TYR   G 1 169 ? 1.31861    112.51467 154.49485 1.000 35.24383  ?  169 TYR   G HE2  1 
ATOM   18374 H  HH   . TYR   G 1 169 ? 3.04058    113.82897 155.05140 1.000 50.35720  ?  169 TYR   G HH   1 
ATOM   18375 N  N    . LYS   G 1 170 ? -6.05007   113.54115 155.32577 1.000 35.30922  ?  170 LYS   G N    1 
ATOM   18376 C  CA   . LYS   G 1 170 ? -7.44520   113.97544 155.33353 1.000 39.53088  ?  170 LYS   G CA   1 
ATOM   18377 C  C    . LYS   G 1 170 ? -7.91623   114.24791 156.75836 1.000 41.54254  ?  170 LYS   G C    1 
ATOM   18378 O  O    . LYS   G 1 170 ? -8.58099   115.25979 157.01631 1.000 36.26726  ?  170 LYS   G O    1 
ATOM   18379 C  CB   . LYS   G 1 170 ? -8.33361   112.94963 154.62107 1.000 43.95774  ?  170 LYS   G CB   1 
ATOM   18380 C  CG   . LYS   G 1 170 ? -9.02579   111.91340 155.49178 1.000 51.11810  ?  170 LYS   G CG   1 
ATOM   18381 C  CD   . LYS   G 1 170 ? -9.90105   111.00680 154.63037 1.000 51.12083  ?  170 LYS   G CD   1 
ATOM   18382 C  CE   . LYS   G 1 170 ? -10.56688  109.91161 155.44662 1.000 53.22305  ?  170 LYS   G CE   1 
ATOM   18383 N  NZ   . LYS   G 1 170 ? -10.75660  108.66891 154.64641 1.000 54.98016  ?  170 LYS   G NZ   1 
ATOM   18384 H  H    . LYS   G 1 170 ? -5.91732   112.73790 155.04870 1.000 42.37106  ?  170 LYS   G H    1 
ATOM   18385 H  HA   . LYS   G 1 170 ? -7.52696   114.80286 154.83393 1.000 47.43706  ?  170 LYS   G HA   1 
ATOM   18386 H  HB2  . LYS   G 1 170 ? -9.03020   113.43311 154.15000 1.000 52.74929  ?  170 LYS   G HB2  1 
ATOM   18387 H  HB3  . LYS   G 1 170 ? -7.78145   112.46355 153.98883 1.000 52.74929  ?  170 LYS   G HB3  1 
ATOM   18388 H  HG2  . LYS   G 1 170 ? -8.36151   111.36821 155.94167 1.000 61.34172  ?  170 LYS   G HG2  1 
ATOM   18389 H  HG3  . LYS   G 1 170 ? -9.58765   112.35841 156.14538 1.000 61.34172  ?  170 LYS   G HG3  1 
ATOM   18390 H  HD2  . LYS   G 1 170 ? -10.59693  111.53817 154.21287 1.000 61.34500  ?  170 LYS   G HD2  1 
ATOM   18391 H  HD3  . LYS   G 1 170 ? -9.35214   110.58578 153.95041 1.000 61.34500  ?  170 LYS   G HD3  1 
ATOM   18392 H  HE2  . LYS   G 1 170 ? -10.01043  109.69892 156.21214 1.000 63.86766  ?  170 LYS   G HE2  1 
ATOM   18393 H  HE3  . LYS   G 1 170 ? -11.43772  110.21802 155.74438 1.000 63.86766  ?  170 LYS   G HE3  1 
ATOM   18394 H  HZ1  . LYS   G 1 170 ? -11.25793  108.84083 153.93142 1.000 65.97619  ?  170 LYS   G HZ1  1 
ATOM   18395 H  HZ2  . LYS   G 1 170 ? -9.96774   108.35649 154.37770 1.000 65.97619  ?  170 LYS   G HZ2  1 
ATOM   18396 H  HZ3  . LYS   G 1 170 ? -11.16038  108.04787 155.13973 1.000 65.97619  ?  170 LYS   G HZ3  1 
ATOM   18397 N  N    . THR   G 1 171 ? -7.58408   113.35573 157.69968 1.000 42.07160  ?  171 THR   G N    1 
ATOM   18398 C  CA   . THR   G 1 171 ? -7.95317   113.58489 159.09353 1.000 38.08930  ?  171 THR   G CA   1 
ATOM   18399 C  C    . THR   G 1 171 ? -7.27298   114.83421 159.64057 1.000 32.14645  ?  171 THR   G C    1 
ATOM   18400 O  O    . THR   G 1 171 ? -7.86478   115.58109 160.42943 1.000 29.65405  ?  171 THR   G O    1 
ATOM   18401 C  CB   . THR   G 1 171 ? -7.58635   112.36792 159.94156 1.000 34.75961  ?  171 THR   G CB   1 
ATOM   18402 O  OG1  . THR   G 1 171 ? -8.15700   111.18703 159.36359 1.000 36.35093  ?  171 THR   G OG1  1 
ATOM   18403 C  CG2  . THR   G 1 171 ? -8.09972   112.53558 161.36498 1.000 34.59493  ?  171 THR   G CG2  1 
ATOM   18404 H  H    . THR   G 1 171 ? -7.15355   112.62503 157.55710 1.000 50.48592  ?  171 THR   G H    1 
ATOM   18405 H  HA   . THR   G 1 171 ? -8.91352   113.71096 159.14594 1.000 45.70716  ?  171 THR   G HA   1 
ATOM   18406 H  HB   . THR   G 1 171 ? -6.62135   112.27498 159.97383 1.000 41.71153  ?  171 THR   G HB   1 
ATOM   18407 H  HG1  . THR   G 1 171 ? -7.83263   111.05530 158.60003 1.000 43.62112  ?  171 THR   G HG1  1 
ATOM   18408 H  HG21 . THR   G 1 171 ? -7.92393   111.73131 161.87795 1.000 41.51391  ?  171 THR   G HG21 1 
ATOM   18409 H  HG22 . THR   G 1 171 ? -7.65528   113.28467 161.79187 1.000 41.51391  ?  171 THR   G HG22 1 
ATOM   18410 H  HG23 . THR   G 1 171 ? -9.05558   112.70038 161.35566 1.000 41.51391  ?  171 THR   G HG23 1 
ATOM   18411 N  N    . LEU   G 1 172 ? -6.02201   115.07138 159.24056 1.000 28.08906  ?  172 LEU   G N    1 
ATOM   18412 C  CA   . LEU   G 1 172 ? -5.31595   116.26338 159.69505 1.000 27.16703  ?  172 LEU   G CA   1 
ATOM   18413 C  C    . LEU   G 1 172 ? -5.99109   117.52601 159.18018 1.000 30.46799  ?  172 LEU   G C    1 
ATOM   18414 O  O    . LEU   G 1 172 ? -6.13680   118.50705 159.91815 1.000 29.23194  ?  172 LEU   G O    1 
ATOM   18415 C  CB   . LEU   G 1 172 ? -3.85816   116.21348 159.24318 1.000 27.37982  ?  172 LEU   G CB   1 
ATOM   18416 C  CG   . LEU   G 1 172 ? -3.00383   117.43231 159.59638 1.000 31.59691  ?  172 LEU   G CG   1 
ATOM   18417 C  CD1  . LEU   G 1 172 ? -2.94115   117.63315 161.09953 1.000 31.34867  ?  172 LEU   G CD1  1 
ATOM   18418 C  CD2  . LEU   G 1 172 ? -1.60699   117.28405 159.01411 1.000 45.86108  ?  172 LEU   G CD2  1 
ATOM   18419 H  H    . LEU   G 1 172 ? -5.56832   114.56454 158.71436 1.000 33.70687  ?  172 LEU   G H    1 
ATOM   18420 H  HA   . LEU   G 1 172 ? -5.32832   116.28611 160.66471 1.000 32.60044  ?  172 LEU   G HA   1 
ATOM   18421 H  HB2  . LEU   G 1 172 ? -3.44033   115.44097 159.65494 1.000 32.85578  ?  172 LEU   G HB2  1 
ATOM   18422 H  HB3  . LEU   G 1 172 ? -3.84394   116.12304 158.27751 1.000 32.85578  ?  172 LEU   G HB3  1 
ATOM   18423 H  HG   . LEU   G 1 172 ? -3.41085   118.22424 159.21156 1.000 37.91629  ?  172 LEU   G HG   1 
ATOM   18424 H  HD11 . LEU   G 1 172 ? -2.32696   118.35778 161.29598 1.000 37.61840  ?  172 LEU   G HD11 1 
ATOM   18425 H  HD12 . LEU   G 1 172 ? -3.82765   117.85325 161.42598 1.000 37.61840  ?  172 LEU   G HD12 1 
ATOM   18426 H  HD13 . LEU   G 1 172 ? -2.62969   116.81378 161.51490 1.000 37.61840  ?  172 LEU   G HD13 1 
ATOM   18427 H  HD21 . LEU   G 1 172 ? -1.08087   118.06311 159.25318 1.000 55.03330  ?  172 LEU   G HD21 1 
ATOM   18428 H  HD22 . LEU   G 1 172 ? -1.19673   116.48366 159.37739 1.000 55.03330  ?  172 LEU   G HD22 1 
ATOM   18429 H  HD23 . LEU   G 1 172 ? -1.67307   117.21300 158.04898 1.000 55.03330  ?  172 LEU   G HD23 1 
ATOM   18430 N  N    . ARG   G 1 173 ? -6.40465   117.52390 157.90996 1.000 38.95510  ?  173 ARG   G N    1 
ATOM   18431 C  CA   . ARG   G 1 173 ? -7.09905   118.68540 157.36708 1.000 33.52237  ?  173 ARG   G CA   1 
ATOM   18432 C  C    . ARG   G 1 173 ? -8.46593   118.86245 158.01142 1.000 31.42484  ?  173 ARG   G C    1 
ATOM   18433 O  O    . ARG   G 1 173 ? -8.93617   119.99543 158.16395 1.000 29.15878  ?  173 ARG   G O    1 
ATOM   18434 C  CB   . ARG   G 1 173 ? -7.24204   118.56078 155.85421 1.000 29.53371  ?  173 ARG   G CB   1 
ATOM   18435 C  CG   . ARG   G 1 173 ? -7.65028   119.86011 155.19101 1.000 37.09654  ?  173 ARG   G CG   1 
ATOM   18436 C  CD   . ARG   G 1 173 ? -7.72863   119.72870 153.68266 1.000 37.69395  ?  173 ARG   G CD   1 
ATOM   18437 N  NE   . ARG   G 1 173 ? -8.02427   121.00890 153.05227 1.000 23.18466  ?  173 ARG   G NE   1 
ATOM   18438 C  CZ   . ARG   G 1 173 ? -8.24126   121.17265 151.75711 1.000 20.68900  ?  173 ARG   G CZ   1 
ATOM   18439 N  NH1  . ARG   G 1 173 ? -8.21016   120.15151 150.91768 1.000 24.61608  ?  173 ARG   G NH1  1 
ATOM   18440 N  NH2  . ARG   G 1 173 ? -8.49735   122.39150 151.29310 1.000 22.71391  ?  173 ARG   G NH2  1 
ATOM   18441 H  H    . ARG   G 1 173 ? -6.29668   116.87528 157.35567 1.000 46.74613  ?  173 ARG   G H    1 
ATOM   18442 H  HA   . ARG   G 1 173 ? -6.56952   119.47747 157.54907 1.000 40.22684  ?  173 ARG   G HA   1 
ATOM   18443 H  HB2  . ARG   G 1 173 ? -6.39045   118.28735 155.47878 1.000 35.44045  ?  173 ARG   G HB2  1 
ATOM   18444 H  HB3  . ARG   G 1 173 ? -7.92069   117.89680 155.65558 1.000 35.44045  ?  173 ARG   G HB3  1 
ATOM   18445 H  HG2  . ARG   G 1 173 ? -8.52462   120.12429 155.51756 1.000 44.51585  ?  173 ARG   G HG2  1 
ATOM   18446 H  HG3  . ARG   G 1 173 ? -6.99661   120.54516 155.40152 1.000 44.51585  ?  173 ARG   G HG3  1 
ATOM   18447 H  HD2  . ARG   G 1 173 ? -6.87768   119.41019 153.34304 1.000 45.23274  ?  173 ARG   G HD2  1 
ATOM   18448 H  HD3  . ARG   G 1 173 ? -8.43333   119.10386 153.45053 1.000 45.23274  ?  173 ARG   G HD3  1 
ATOM   18449 H  HE   . ARG   G 1 173 ? -8.06017   121.70503 153.55597 1.000 27.82159  ?  173 ARG   G HE   1 
ATOM   18450 H  HH11 . ARG   G 1 173 ? -8.04618   119.35948 151.20992 1.000 29.53929  ?  173 ARG   G HH11 1 
ATOM   18451 H  HH12 . ARG   G 1 173 ? -8.35392   120.27938 150.07948 1.000 29.53929  ?  173 ARG   G HH12 1 
ATOM   18452 H  HH21 . ARG   G 1 173 ? -8.52037   123.06091 151.83251 1.000 27.25669  ?  173 ARG   G HH21 1 
ATOM   18453 H  HH22 . ARG   G 1 173 ? -8.64003   122.51076 150.45345 1.000 27.25669  ?  173 ARG   G HH22 1 
ATOM   18454 N  N    . ALA   G 1 174 ? -9.11401   117.76101 158.39750 1.000 36.83157  ?  174 ALA   G N    1 
ATOM   18455 C  CA   . ALA   G 1 174 ? -10.39042  117.87112 159.09569 1.000 41.76529  ?  174 ALA   G CA   1 
ATOM   18456 C  C    . ALA   G 1 174 ? -10.19683  118.48494 160.47543 1.000 39.61585  ?  174 ALA   G C    1 
ATOM   18457 O  O    . ALA   G 1 174 ? -11.01136  119.30318 160.91720 1.000 33.99188  ?  174 ALA   G O    1 
ATOM   18458 C  CB   . ALA   G 1 174 ? -11.05450  116.49947 159.20809 1.000 43.85280  ?  174 ALA   G CB   1 
ATOM   18459 H  H    . ALA   G 1 174 ? -8.84054   116.95580 158.26924 1.000 44.19788  ?  174 ALA   G H    1 
ATOM   18460 H  HA   . ALA   G 1 174 ? -10.98211  118.44362 158.58281 1.000 50.11835  ?  174 ALA   G HA   1 
ATOM   18461 H  HB1  . ALA   G 1 174 ? -11.90229  116.59591 159.66944 1.000 52.62336  ?  174 ALA   G HB1  1 
ATOM   18462 H  HB2  . ALA   G 1 174 ? -11.20124  116.14567 158.31691 1.000 52.62336  ?  174 ALA   G HB2  1 
ATOM   18463 H  HB3  . ALA   G 1 174 ? -10.47168  115.90641 159.70760 1.000 52.62336  ?  174 ALA   G HB3  1 
ATOM   18464 N  N    . GLU   G 1 175 ? -9.12450   118.09791 161.17273 1.000 43.52921  ?  175 GLU   G N    1 
ATOM   18465 C  CA   . GLU   G 1 175 ? -8.87100   118.65883 162.49453 1.000 49.97177  ?  175 GLU   G CA   1 
ATOM   18466 C  C    . GLU   G 1 175 ? -8.63338   120.16077 162.41453 1.000 52.37612  ?  175 GLU   G C    1 
ATOM   18467 O  O    . GLU   G 1 175 ? -9.00271   120.89818 163.33504 1.000 59.74378  ?  175 GLU   G O    1 
ATOM   18468 C  CB   . GLU   G 1 175 ? -7.67323   117.96597 163.14421 1.000 40.97321  ?  175 GLU   G CB   1 
ATOM   18469 H  H    . GLU   G 1 175 ? -8.54219   117.52391 160.90619 1.000 52.23506  ?  175 GLU   G H    1 
ATOM   18470 H  HA   . GLU   G 1 175 ? -9.64440   118.49971 163.05794 1.000 59.96613  ?  175 GLU   G HA   1 
ATOM   18471 N  N    . GLN   G 1 176 ? -8.02677   120.63016 161.32644 1.000 53.46148  ?  176 GLN   G N    1 
ATOM   18472 C  CA   . GLN   G 1 176 ? -7.79931   122.05385 161.09397 1.000 56.70127  ?  176 GLN   G CA   1 
ATOM   18473 C  C    . GLN   G 1 176 ? -7.16494   122.71265 162.32223 1.000 61.29959  ?  176 GLN   G C    1 
ATOM   18474 O  O    . GLN   G 1 176 ? -7.76812   123.53109 163.01643 1.000 59.66201  ?  176 GLN   G O    1 
ATOM   18475 C  CB   . GLN   G 1 176 ? -9.11219   122.74870 160.71565 1.000 59.94338  ?  176 GLN   G CB   1 
ATOM   18476 H  H    . GLN   G 1 176 ? -7.73056   120.13012 160.69255 1.000 64.15377  ?  176 GLN   G H    1 
ATOM   18477 H  HA   . GLN   G 1 176 ? -7.17662   122.14521 160.35586 1.000 68.04152  ?  176 GLN   G HA   1 
ATOM   18478 N  N    . ALA   G 1 177 ? -5.91818   122.32119 162.57179 1.000 65.75797  ?  177 ALA   G N    1 
ATOM   18479 C  CA   . ALA   G 1 177 ? -5.12897   122.86482 163.66464 1.000 61.48626  ?  177 ALA   G CA   1 
ATOM   18480 C  C    . ALA   G 1 177 ? -4.20616   123.96562 163.13848 1.000 59.33433  ?  177 ALA   G C    1 
ATOM   18481 O  O    . ALA   G 1 177 ? -4.22729   124.32202 161.95730 1.000 55.36624  ?  177 ALA   G O    1 
ATOM   18482 C  CB   . ALA   G 1 177 ? -4.33529   121.75161 164.35295 1.000 53.05474  ?  177 ALA   G CB   1 
ATOM   18483 H  H    . ALA   G 1 177 ? -5.50110   121.72807 162.10934 1.000 78.90957  ?  177 ALA   G H    1 
ATOM   18484 H  HA   . ALA   G 1 177 ? -5.72464   123.25738 164.32188 1.000 73.78351  ?  177 ALA   G HA   1 
ATOM   18485 H  HB1  . ALA   G 1 177 ? -3.82701   122.13293 165.08585 1.000 63.66568  ?  177 ALA   G HB1  1 
ATOM   18486 H  HB2  . ALA   G 1 177 ? -4.95391   121.08526 164.69086 1.000 63.66568  ?  177 ALA   G HB2  1 
ATOM   18487 H  HB3  . ALA   G 1 177 ? -3.73369   121.34761 163.70815 1.000 63.66568  ?  177 ALA   G HB3  1 
ATOM   18488 N  N    . SER   G 1 178 ? -3.38506   124.51552 164.03431 1.000 57.41939  ?  178 SER   G N    1 
ATOM   18489 C  CA   . SER   G 1 178 ? -2.44148   125.56309 163.65807 1.000 60.76262  ?  178 SER   G CA   1 
ATOM   18490 C  C    . SER   G 1 178 ? -1.40622   125.03091 162.67170 1.000 56.01343  ?  178 SER   G C    1 
ATOM   18491 O  O    . SER   G 1 178 ? -1.45552   123.85951 162.28187 1.000 50.96735  ?  178 SER   G O    1 
ATOM   18492 C  CB   . SER   G 1 178 ? -1.75044   126.13197 164.90115 1.000 57.57461  ?  178 SER   G CB   1 
ATOM   18493 H  H    . SER   G 1 178 ? -3.35652   124.29796 164.86585 1.000 68.90327  ?  178 SER   G H    1 
ATOM   18494 H  HA   . SER   G 1 178 ? -2.92569   126.28394 163.22585 1.000 72.91514  ?  178 SER   G HA   1 
ATOM   18495 N  N    . GLN   G 1 179 ? -0.46429   125.88439 162.26189 1.000 57.66798  ?  179 GLN   G N    1 
ATOM   18496 C  CA   . GLN   G 1 179 ? 0.55494    125.46947 161.30276 1.000 58.14685  ?  179 GLN   G CA   1 
ATOM   18497 C  C    . GLN   G 1 179 ? 1.71129    124.75287 161.99373 1.000 64.23975  ?  179 GLN   G C    1 
ATOM   18498 O  O    . GLN   G 1 179 ? 2.13189    123.67272 161.55945 1.000 73.80407  ?  179 GLN   G O    1 
ATOM   18499 C  CB   . GLN   G 1 179 ? 1.06764    126.68485 160.52510 1.000 38.16916  ?  179 GLN   G CB   1 
ATOM   18500 H  H    . GLN   G 1 179 ? -0.39571   126.70100 162.52274 1.000 69.20158  ?  179 GLN   G H    1 
ATOM   18501 H  HA   . GLN   G 1 179 ? 0.15446    124.85243 160.67048 1.000 69.77623  ?  179 GLN   G HA   1 
ATOM   18502 N  N    . GLU   G 1 180 ? 2.24375    125.34488 163.06664 1.000 62.63511  ?  180 GLU   G N    1 
ATOM   18503 C  CA   . GLU   G 1 180 ? 3.34226    124.71077 163.78855 1.000 55.31852  ?  180 GLU   G CA   1 
ATOM   18504 C  C    . GLU   G 1 180 ? 2.93245    123.34153 164.31600 1.000 63.15249  ?  180 GLU   G C    1 
ATOM   18505 O  O    . GLU   G 1 180 ? 3.71649    122.38741 164.25751 1.000 63.02253  ?  180 GLU   G O    1 
ATOM   18506 C  CB   . GLU   G 1 180 ? 3.80543    125.61010 164.93510 1.000 48.73643  ?  180 GLU   G CB   1 
ATOM   18507 H  H    . GLU   G 1 180 ? 1.99023    126.10047 163.38978 1.000 75.16213  ?  180 GLU   G H    1 
ATOM   18508 H  HA   . GLU   G 1 180 ? 4.08902    124.59045 163.18129 1.000 66.38222  ?  180 GLU   G HA   1 
ATOM   18509 N  N    . VAL   G 1 181 ? 1.70336    123.22569 164.83111 1.000 65.65165  ?  181 VAL   G N    1 
ATOM   18510 C  CA   . VAL   G 1 181 ? 1.21178    121.94379 165.34058 1.000 59.27813  ?  181 VAL   G CA   1 
ATOM   18511 C  C    . VAL   G 1 181 ? 1.33384    120.86972 164.26570 1.000 58.89353  ?  181 VAL   G C    1 
ATOM   18512 O  O    . VAL   G 1 181 ? 2.01683    119.84955 164.44117 1.000 64.05376  ?  181 VAL   G O    1 
ATOM   18513 C  CB   . VAL   G 1 181 ? -0.24545   122.07759 165.81995 1.000 49.24243  ?  181 VAL   G CB   1 
ATOM   18514 C  CG1  . VAL   G 1 181 ? -0.83450   120.70572 166.13541 1.000 40.95007  ?  181 VAL   G CG1  1 
ATOM   18515 C  CG2  . VAL   G 1 181 ? -0.34207   122.99767 167.03248 1.000 46.10155  ?  181 VAL   G CG2  1 
ATOM   18516 H  H    . VAL   G 1 181 ? 1.13851    123.87089 164.89630 1.000 78.78198  ?  181 VAL   G H    1 
ATOM   18517 H  HA   . VAL   G 1 181 ? 1.75984    121.68201 166.09689 1.000 71.13376  ?  181 VAL   G HA   1 
ATOM   18518 H  HB   . VAL   G 1 181 ? -0.76776   122.47520 165.10581 1.000 59.09092  ?  181 VAL   G HB   1 
ATOM   18519 H  HG11 . VAL   G 1 181 ? -1.61675   120.81960 166.69758 1.000 49.14009  ?  181 VAL   G HG11 1 
ATOM   18520 H  HG12 . VAL   G 1 181 ? -1.08432   120.27080 165.30515 1.000 49.14009  ?  181 VAL   G HG12 1 
ATOM   18521 H  HG13 . VAL   G 1 181 ? -0.16816   120.17503 166.59937 1.000 49.14009  ?  181 VAL   G HG13 1 
ATOM   18522 H  HG21 . VAL   G 1 181 ? -1.27738   123.15238 167.23778 1.000 55.32186  ?  181 VAL   G HG21 1 
ATOM   18523 H  HG22 . VAL   G 1 181 ? 0.09633    122.57338 167.78659 1.000 55.32186  ?  181 VAL   G HG22 1 
ATOM   18524 H  HG23 . VAL   G 1 181 ? 0.09484    123.83879 166.82626 1.000 55.32186  ?  181 VAL   G HG23 1 
ATOM   18525 N  N    . LYS   G 1 182 ? 0.64453    121.08260 163.14276 1.000 57.76519  ?  182 LYS   G N    1 
ATOM   18526 C  CA   . LYS   G 1 182 ? 0.63338    120.09441 162.07184 1.000 61.75861  ?  182 LYS   G CA   1 
ATOM   18527 C  C    . LYS   G 1 182 ? 2.04065    119.80117 161.56911 1.000 55.77725  ?  182 LYS   G C    1 
ATOM   18528 O  O    . LYS   G 1 182 ? 2.41301    118.63558 161.40194 1.000 46.12860  ?  182 LYS   G O    1 
ATOM   18529 C  CB   . LYS   G 1 182 ? -0.25528   120.57811 160.92473 1.000 57.04077  ?  182 LYS   G CB   1 
ATOM   18530 H  H    . LYS   G 1 182 ? 0.17895    121.78698 162.97944 1.000 69.31823  ?  182 LYS   G H    1 
ATOM   18531 H  HA   . LYS   G 1 182 ? 0.26188    119.26719 162.41620 1.000 74.11034  ?  182 LYS   G HA   1 
ATOM   18532 N  N    . ASN   G 1 183 ? 2.86128    120.83721 161.38166 1.000 58.30532  ?  183 ASN   G N    1 
ATOM   18533 C  CA   . ASN   G 1 183 ? 4.16961    120.61894 160.77343 1.000 55.89488  ?  183 ASN   G CA   1 
ATOM   18534 C  C    . ASN   G 1 183 ? 5.08549    119.83280 161.70251 1.000 56.83873  ?  183 ASN   G C    1 
ATOM   18535 O  O    . ASN   G 1 183 ? 5.74728    118.87914 161.27434 1.000 54.74626  ?  183 ASN   G O    1 
ATOM   18536 C  CB   . ASN   G 1 183 ? 4.80500    121.96089 160.40515 1.000 56.35774  ?  183 ASN   G CB   1 
ATOM   18537 H  H    . ASN   G 1 183 ? 2.68772    121.65271 161.59248 1.000 69.96638  ?  183 ASN   G H    1 
ATOM   18538 H  HA   . ASN   G 1 183 ? 4.05216    120.10414 159.95974 1.000 67.07385  ?  183 ASN   G HA   1 
ATOM   18539 N  N    . ALA   G 1 184 ? 5.15422    120.22530 162.97543 1.000 57.23421  ?  184 ALA   G N    1 
ATOM   18540 C  CA   . ALA   G 1 184 ? 5.98875    119.49867 163.92411 1.000 54.84522  ?  184 ALA   G CA   1 
ATOM   18541 C  C    . ALA   G 1 184 ? 5.52303    118.05714 164.10020 1.000 51.32178  ?  184 ALA   G C    1 
ATOM   18542 O  O    . ALA   G 1 184 ? 6.32331    117.11876 164.00030 1.000 38.30947  ?  184 ALA   G O    1 
ATOM   18543 C  CB   . ALA   G 1 184 ? 5.99184    120.22299 165.27136 1.000 49.27157  ?  184 ALA   G CB   1 
ATOM   18544 H  H    . ALA   G 1 184 ? 4.73383    120.89801 163.30758 1.000 68.68105  ?  184 ALA   G H    1 
ATOM   18545 H  HA   . ALA   G 1 184 ? 6.89495    119.47695 163.57882 1.000 65.81427  ?  184 ALA   G HA   1 
ATOM   18546 H  HB1  . ALA   G 1 184 ? 6.44700    119.67047 165.92592 1.000 59.12589  ?  184 ALA   G HB1  1 
ATOM   18547 H  HB2  . ALA   G 1 184 ? 6.45509    121.06961 165.17368 1.000 59.12589  ?  184 ALA   G HB2  1 
ATOM   18548 H  HB3  . ALA   G 1 184 ? 5.07534    120.37753 165.54892 1.000 59.12589  ?  184 ALA   G HB3  1 
ATOM   18549 N  N    . ALA   G 1 185 ? 4.22666    117.85801 164.36673 1.000 56.15426  ?  185 ALA   G N    1 
ATOM   18550 C  CA   . ALA   G 1 185 ? 3.73637    116.51551 164.66866 1.000 50.30075  ?  185 ALA   G CA   1 
ATOM   18551 C  C    . ALA   G 1 185 ? 3.78156    115.58278 163.46063 1.000 49.88520  ?  185 ALA   G C    1 
ATOM   18552 O  O    . ALA   G 1 185 ? 4.34415    114.48442 163.54378 1.000 40.86199  ?  185 ALA   G O    1 
ATOM   18553 C  CB   . ALA   G 1 185 ? 2.31183    116.59779 165.22424 1.000 40.17797  ?  185 ALA   G CB   1 
ATOM   18554 H  H    . ALA   G 1 185 ? 3.62505    118.47245 164.37823 1.000 67.38512  ?  185 ALA   G H    1 
ATOM   18555 H  HA   . ALA   G 1 185 ? 4.31934    116.13381 165.34345 1.000 60.36090  ?  185 ALA   G HA   1 
ATOM   18556 H  HB1  . ALA   G 1 185 ? 1.99682    115.70143 165.41969 1.000 48.21357  ?  185 ALA   G HB1  1 
ATOM   18557 H  HB2  . ALA   G 1 185 ? 2.31940    117.12991 166.03523 1.000 48.21357  ?  185 ALA   G HB2  1 
ATOM   18558 H  HB3  . ALA   G 1 185 ? 1.73789    117.01295 164.56156 1.000 48.21357  ?  185 ALA   G HB3  1 
ATOM   18559 N  N    . THR   G 1 186 ? 3.28799    116.03864 162.30284 1.000 48.82952  ?  186 THR   G N    1 
ATOM   18560 C  CA   . THR   G 1 186 ? 3.04451    115.13647 161.18152 1.000 49.31499  ?  186 THR   G CA   1 
ATOM   18561 C  C    . THR   G 1 186 ? 4.25464    114.28309 160.82582 1.000 42.08543  ?  186 THR   G C    1 
ATOM   18562 O  O    . THR   G 1 186 ? 4.12290    113.07112 160.62180 1.000 41.53015  ?  186 THR   G O    1 
ATOM   18563 C  CB   . THR   G 1 186 ? 2.60183    115.94527 159.95833 1.000 58.30117  ?  186 THR   G CB   1 
ATOM   18564 H  H    . THR   G 1 186 ? 3.08827    116.86016 162.14535 1.000 58.59542  ?  186 THR   G H    1 
ATOM   18565 H  HA   . THR   G 1 186 ? 2.33467    114.52908 161.44250 1.000 59.17798  ?  186 THR   G HA   1 
ATOM   18566 N  N    . GLU   G 1 187 ? 5.45089    114.86242 160.83373 1.000 38.19187  ?  187 GLU   G N    1 
ATOM   18567 C  CA   . GLU   G 1 187 ? 6.59605    114.11400 160.32743 1.000 45.57541  ?  187 GLU   G CA   1 
ATOM   18568 C  C    . GLU   G 1 187 ? 6.98133    112.99527 161.28661 1.000 51.10683  ?  187 GLU   G C    1 
ATOM   18569 O  O    . GLU   G 1 187 ? 7.29484    111.88004 160.85317 1.000 49.62913  ?  187 GLU   G O    1 
ATOM   18570 C  CB   . GLU   G 1 187 ? 7.77509    115.05607 160.09033 1.000 54.56643  ?  187 GLU   G CB   1 
ATOM   18571 H  H    . GLU   G 1 187 ? 5.62082    115.65691 161.11572 1.000 45.83025  ?  187 GLU   G H    1 
ATOM   18572 H  HA   . GLU   G 1 187 ? 6.36192    113.71365 159.47549 1.000 54.69049  ?  187 GLU   G HA   1 
ATOM   18573 N  N    . THR   G 1 188 ? 6.94564    113.26408 162.59177 1.000 51.43592  ?  188 THR   G N    1 
ATOM   18574 C  CA   . THR   G 1 188 ? 7.27249    112.22934 163.56702 1.000 46.68925  ?  188 THR   G CA   1 
ATOM   18575 C  C    . THR   G 1 188 ? 6.15643    111.19175 163.64940 1.000 45.90232  ?  188 THR   G C    1 
ATOM   18576 O  O    . THR   G 1 188 ? 6.41078    109.98024 163.61647 1.000 49.75482  ?  188 THR   G O    1 
ATOM   18577 C  CB   . THR   G 1 188 ? 7.52436    112.85952 164.93665 1.000 36.83484  ?  188 THR   G CB   1 
ATOM   18578 H  H    . THR   G 1 188 ? 6.73840    114.02603 162.93250 1.000 61.72310  ?  188 THR   G H    1 
ATOM   18579 H  HA   . THR   G 1 188 ? 8.08676    111.78070 163.29027 1.000 56.02710  ?  188 THR   G HA   1 
ATOM   18580 N  N    . LEU   G 1 189 ? 4.90759    111.65541 163.75471 1.000 41.55374  ?  189 LEU   G N    1 
ATOM   18581 C  CA   . LEU   G 1 189 ? 3.78303    110.74909 163.95728 1.000 41.84487  ?  189 LEU   G CA   1 
ATOM   18582 C  C    . LEU   G 1 189 ? 3.54001    109.84319 162.75552 1.000 43.30950  ?  189 LEU   G C    1 
ATOM   18583 O  O    . LEU   G 1 189 ? 3.10826    108.69661 162.93177 1.000 38.92577  ?  189 LEU   G O    1 
ATOM   18584 C  CB   . LEU   G 1 189 ? 2.52227    111.55473 164.26775 1.000 36.75917  ?  189 LEU   G CB   1 
ATOM   18585 C  CG   . LEU   G 1 189 ? 1.26768    110.75213 164.60642 1.000 29.29801  ?  189 LEU   G CG   1 
ATOM   18586 C  CD1  . LEU   G 1 189 ? 1.49579    109.87437 165.82209 1.000 41.93006  ?  189 LEU   G CD1  1 
ATOM   18587 C  CD2  . LEU   G 1 189 ? 0.10888    111.70000 164.83760 1.000 30.60199  ?  189 LEU   G CD2  1 
ATOM   18588 H  H    . LEU   G 1 189 ? 4.68852    112.48596 163.71221 1.000 49.86449  ?  189 LEU   G H    1 
ATOM   18589 H  HA   . LEU   G 1 189 ? 3.98450    110.17867 164.71552 1.000 50.21384  ?  189 LEU   G HA   1 
ATOM   18590 H  HB2  . LEU   G 1 189 ? 2.71012    112.12519 165.02946 1.000 44.11101  ?  189 LEU   G HB2  1 
ATOM   18591 H  HB3  . LEU   G 1 189 ? 2.31305    112.09670 163.49097 1.000 44.11101  ?  189 LEU   G HB3  1 
ATOM   18592 H  HG   . LEU   G 1 189 ? 1.04924    110.16565 163.86532 1.000 35.15761  ?  189 LEU   G HG   1 
ATOM   18593 H  HD11 . LEU   G 1 189 ? 0.65074    109.48116 166.09074 1.000 50.31607  ?  189 LEU   G HD11 1 
ATOM   18594 H  HD12 . LEU   G 1 189 ? 2.12786    109.17524 165.59269 1.000 50.31607  ?  189 LEU   G HD12 1 
ATOM   18595 H  HD13 . LEU   G 1 189 ? 1.85128    110.41840 166.54220 1.000 50.31607  ?  189 LEU   G HD13 1 
ATOM   18596 H  HD21 . LEU   G 1 189 ? -0.64705   111.19723 165.17921 1.000 36.72239  ?  189 LEU   G HD21 1 
ATOM   18597 H  HD22 . LEU   G 1 189 ? 0.37604    112.37419 165.48181 1.000 36.72239  ?  189 LEU   G HD22 1 
ATOM   18598 H  HD23 . LEU   G 1 189 ? -0.12708   112.12140 163.99639 1.000 36.72239  ?  189 LEU   G HD23 1 
ATOM   18599 N  N    . LEU   G 1 190 ? 3.77982    110.32511 161.53346 1.000 41.54061  ?  190 LEU   G N    1 
ATOM   18600 C  CA   . LEU   G 1 190 ? 3.59094    109.47187 160.36626 1.000 40.10416  ?  190 LEU   G CA   1 
ATOM   18601 C  C    . LEU   G 1 190 ? 4.50360    108.25414 160.42669 1.000 39.81708  ?  190 LEU   G C    1 
ATOM   18602 O  O    . LEU   G 1 190 ? 4.06910    107.12444 160.17812 1.000 39.40998  ?  190 LEU   G O    1 
ATOM   18603 C  CB   . LEU   G 1 190 ? 3.84044    110.27178 159.08931 1.000 41.30417  ?  190 LEU   G CB   1 
ATOM   18604 C  CG   . LEU   G 1 190 ? 3.63070    109.52926 157.76897 1.000 45.14156  ?  190 LEU   G CG   1 
ATOM   18605 C  CD1  . LEU   G 1 190 ? 2.19003    109.06079 157.64205 1.000 45.97409  ?  190 LEU   G CD1  1 
ATOM   18606 C  CD2  . LEU   G 1 190 ? 4.01663    110.41447 156.59239 1.000 43.88638  ?  190 LEU   G CD2  1 
ATOM   18607 H  H    . LEU   G 1 190 ? 4.04632    111.12411 161.35977 1.000 49.84874  ?  190 LEU   G H    1 
ATOM   18608 H  HA   . LEU   G 1 190 ? 2.67276    109.15946 160.35068 1.000 48.12499  ?  190 LEU   G HA   1 
ATOM   18609 H  HB2  . LEU   G 1 190 ? 3.23781    111.03187 159.08806 1.000 49.56500  ?  190 LEU   G HB2  1 
ATOM   18610 H  HB3  . LEU   G 1 190 ? 4.76074    110.57806 159.10134 1.000 49.56500  ?  190 LEU   G HB3  1 
ATOM   18611 H  HG   . LEU   G 1 190 ? 4.20115    108.74490 157.75283 1.000 54.16987  ?  190 LEU   G HG   1 
ATOM   18612 H  HD11 . LEU   G 1 190 ? 2.08132    108.59960 156.79565 1.000 55.16891  ?  190 LEU   G HD11 1 
ATOM   18613 H  HD12 . LEU   G 1 190 ? 1.98800    108.45863 158.37519 1.000 55.16891  ?  190 LEU   G HD12 1 
ATOM   18614 H  HD13 . LEU   G 1 190 ? 1.60294    109.83219 157.67621 1.000 55.16891  ?  190 LEU   G HD13 1 
ATOM   18615 H  HD21 . LEU   G 1 190 ? 3.92571    109.90592 155.77141 1.000 52.66365  ?  190 LEU   G HD21 1 
ATOM   18616 H  HD22 . LEU   G 1 190 ? 3.42828    111.18537 156.57085 1.000 52.66365  ?  190 LEU   G HD22 1 
ATOM   18617 H  HD23 . LEU   G 1 190 ? 4.93612    110.70309 156.70260 1.000 52.66365  ?  190 LEU   G HD23 1 
ATOM   18618 N  N    . VAL   G 1 191 ? 5.77830    108.46682 160.77192 1.000 40.30602  ?  191 VAL   G N    1 
ATOM   18619 C  CA   . VAL   G 1 191 ? 6.71467    107.35230 160.86901 1.000 36.76749  ?  191 VAL   G CA   1 
ATOM   18620 C  C    . VAL   G 1 191 ? 6.42387    106.50266 162.09765 1.000 40.31590  ?  191 VAL   G C    1 
ATOM   18621 O  O    . VAL   G 1 191 ? 6.63555    105.28331 162.08123 1.000 36.27508  ?  191 VAL   G O    1 
ATOM   18622 C  CB   . VAL   G 1 191 ? 8.16286    107.87488 160.88296 1.000 32.71753  ?  191 VAL   G CB   1 
ATOM   18623 C  CG1  . VAL   G 1 191 ? 9.13801    106.71908 161.03310 1.000 46.91821  ?  191 VAL   G CG1  1 
ATOM   18624 C  CG2  . VAL   G 1 191 ? 8.45904    108.66731 159.61898 1.000 33.53670  ?  191 VAL   G CG2  1 
ATOM   18625 H  H    . VAL   G 1 191 ? 6.11792    109.23620 160.95169 1.000 48.36723  ?  191 VAL   G H    1 
ATOM   18626 H  HA   . VAL   G 1 191 ? 6.60072    106.79114 160.08605 1.000 44.12099  ?  191 VAL   G HA   1 
ATOM   18627 H  HB   . VAL   G 1 191 ? 8.27596    108.46931 161.64110 1.000 39.26103  ?  191 VAL   G HB   1 
ATOM   18628 H  HG11 . VAL   G 1 191 ? 10.01750   107.00830 160.74369 1.000 56.30186  ?  191 VAL   G HG11 1 
ATOM   18629 H  HG12 . VAL   G 1 191 ? 9.16811    106.45027 161.96462 1.000 56.30186  ?  191 VAL   G HG12 1 
ATOM   18630 H  HG13 . VAL   G 1 191 ? 8.83635    105.97811 160.48458 1.000 56.30186  ?  191 VAL   G HG13 1 
ATOM   18631 H  HG21 . VAL   G 1 191 ? 9.38517    108.95518 159.63645 1.000 40.24404  ?  191 VAL   G HG21 1 
ATOM   18632 H  HG22 . VAL   G 1 191 ? 8.30327    108.10069 158.84724 1.000 40.24404  ?  191 VAL   G HG22 1 
ATOM   18633 H  HG23 . VAL   G 1 191 ? 7.87315    109.43967 159.58591 1.000 40.24404  ?  191 VAL   G HG23 1 
ATOM   18634 N  N    . GLN   G 1 192 ? 5.93285    107.11661 163.17659 1.000 50.77937  ?  192 GLN   G N    1 
ATOM   18635 C  CA   . GLN   G 1 192 ? 5.71552    106.36833 164.41118 1.000 47.46614  ?  192 GLN   G CA   1 
ATOM   18636 C  C    . GLN   G 1 192 ? 4.57243    105.37228 164.25046 1.000 50.43034  ?  192 GLN   G C    1 
ATOM   18637 O  O    . GLN   G 1 192 ? 4.69099    104.20638 164.64633 1.000 49.89805  ?  192 GLN   G O    1 
ATOM   18638 C  CB   . GLN   G 1 192 ? 5.43494    107.33077 165.56658 1.000 37.88648  ?  192 GLN   G CB   1 
ATOM   18639 H  H    . GLN   G 1 192 ? 5.72195    107.94934 163.21768 1.000 60.93524  ?  192 GLN   G H    1 
ATOM   18640 H  HA   . GLN   G 1 192 ? 6.52172    105.87261 164.62379 1.000 56.95937  ?  192 GLN   G HA   1 
ATOM   18641 N  N    . ASN   G 1 193 ? 3.45428    105.81606 163.67307 1.000 46.69478  ?  193 ASN   G N    1 
ATOM   18642 C  CA   . ASN   G 1 193 ? 2.24898    105.00868 163.56171 1.000 45.45218  ?  193 ASN   G CA   1 
ATOM   18643 C  C    . ASN   G 1 193 ? 2.23628    104.12125 162.31910 1.000 36.39481  ?  193 ASN   G C    1 
ATOM   18644 O  O    . ASN   G 1 193 ? 1.15832    103.71817 161.86820 1.000 43.40968  ?  193 ASN   G O    1 
ATOM   18645 C  CB   . ASN   G 1 193 ? 1.01492    105.91397 163.57072 1.000 44.77886  ?  193 ASN   G CB   1 
ATOM   18646 C  CG   . ASN   G 1 193 ? 0.76859    106.55014 164.92460 1.000 44.87242  ?  193 ASN   G CG   1 
ATOM   18647 O  OD1  . ASN   G 1 193 ? 1.63470    106.53023 165.79966 1.000 47.07883  ?  193 ASN   G OD1  1 
ATOM   18648 N  ND2  . ASN   G 1 193 ? -0.41957   107.11812 165.10457 1.000 40.17784  ?  193 ASN   G ND2  1 
ATOM   18649 H  H    . ASN   G 1 193 ? 3.37215    106.60108 163.33160 1.000 56.03374  ?  193 ASN   G H    1 
ATOM   18650 H  HA   . ASN   G 1 193 ? 2.20420    104.42470 164.33493 1.000 54.54262  ?  193 ASN   G HA   1 
ATOM   18651 H  HB2  . ASN   G 1 193 ? 1.13903    106.62496 162.92266 1.000 53.73463  ?  193 ASN   G HB2  1 
ATOM   18652 H  HB3  . ASN   G 1 193 ? 0.23397    105.38706 163.33966 1.000 53.73463  ?  193 ASN   G HB3  1 
ATOM   18653 H  HD21 . ASN   G 1 193 ? -0.60785   107.49259 165.85552 1.000 48.21341  ?  193 ASN   G HD21 1 
ATOM   18654 H  HD22 . ASN   G 1 193 ? -1.00005   107.11115 164.47007 1.000 48.21341  ?  193 ASN   G HD22 1 
ATOM   18655 N  N    . ALA   G 1 194 ? 3.39910    103.80703 161.75988 1.000 33.87284  ?  194 ALA   G N    1 
ATOM   18656 C  CA   . ALA   G 1 194 ? 3.46413    102.87878 160.64479 1.000 43.20629  ?  194 ALA   G CA   1 
ATOM   18657 C  C    . ALA   G 1 194 ? 3.48259    101.43927 161.15626 1.000 46.29409  ?  194 ALA   G C    1 
ATOM   18658 O  O    . ALA   G 1 194 ? 3.66960    101.17441 162.34613 1.000 46.47228  ?  194 ALA   G O    1 
ATOM   18659 C  CB   . ALA   G 1 194 ? 4.69923    103.15640 159.78997 1.000 45.92787  ?  194 ALA   G CB   1 
ATOM   18660 H  H    . ALA   G 1 194 ? 4.16118    104.11824 162.00885 1.000 40.64741  ?  194 ALA   G H    1 
ATOM   18661 H  HA   . ALA   G 1 194 ? 2.68007    102.99432 160.08549 1.000 51.84755  ?  194 ALA   G HA   1 
ATOM   18662 H  HB1  . ALA   G 1 194 ? 4.72002    102.52777 159.05153 1.000 55.11345  ?  194 ALA   G HB1  1 
ATOM   18663 H  HB2  . ALA   G 1 194 ? 4.65097    104.06382 159.45063 1.000 55.11345  ?  194 ALA   G HB2  1 
ATOM   18664 H  HB3  . ALA   G 1 194 ? 5.49275    103.04979 160.33756 1.000 55.11345  ?  194 ALA   G HB3  1 
ATOM   18665 N  N    . ASN   G 1 195 ? 3.27467    100.49584 160.23649 1.000 54.39017  ?  195 ASN   G N    1 
ATOM   18666 C  CA   . ASN   G 1 195 ? 3.40127    99.08875  160.58200 1.000 52.03707  ?  195 ASN   G CA   1 
ATOM   18667 C  C    . ASN   G 1 195 ? 4.85363    98.79289  160.95804 1.000 53.10819  ?  195 ASN   G C    1 
ATOM   18668 O  O    . ASN   G 1 195 ? 5.76553    99.52129  160.55692 1.000 49.33069  ?  195 ASN   G O    1 
ATOM   18669 C  CB   . ASN   G 1 195 ? 2.93609    98.20604  159.41980 1.000 53.50804  ?  195 ASN   G CB   1 
ATOM   18670 C  CG   . ASN   G 1 195 ? 3.84138    98.29535  158.20005 1.000 54.49959  ?  195 ASN   G CG   1 
ATOM   18671 O  OD1  . ASN   G 1 195 ? 5.06329    98.36684  158.31722 1.000 52.19200  ?  195 ASN   G OD1  1 
ATOM   18672 N  ND2  . ASN   G 1 195 ? 3.23741    98.27843  157.01678 1.000 53.59235  ?  195 ASN   G ND2  1 
ATOM   18673 H  H    . ASN   G 1 195 ? 3.06210    100.64640 159.41689 1.000 65.26820  ?  195 ASN   G H    1 
ATOM   18674 H  HA   . ASN   G 1 195 ? 2.83934    98.87299  161.34265 1.000 62.44449  ?  195 ASN   G HA   1 
ATOM   18675 H  HB2  . ASN   G 1 195 ? 2.92162    97.28162  159.71327 1.000 64.20965  ?  195 ASN   G HB2  1 
ATOM   18676 H  HB3  . ASN   G 1 195 ? 2.04603    98.48287  159.15136 1.000 64.20965  ?  195 ASN   G HB3  1 
ATOM   18677 H  HD21 . ASN   G 1 195 ? 3.70329    98.32639  156.29549 1.000 64.31082  ?  195 ASN   G HD21 1 
ATOM   18678 H  HD22 . ASN   G 1 195 ? 2.38060    98.21952  156.97215 1.000 64.31082  ?  195 ASN   G HD22 1 
ATOM   18679 N  N    . PRO   G 1 196 ? 5.09509    97.73199  161.73750 1.000 54.50707  ?  196 PRO   G N    1 
ATOM   18680 C  CA   . PRO   G 1 196 ? 6.47017    97.48612  162.21795 1.000 57.26301  ?  196 PRO   G CA   1 
ATOM   18681 C  C    . PRO   G 1 196 ? 7.51786    97.50476  161.11424 1.000 57.97877  ?  196 PRO   G C    1 
ATOM   18682 O  O    . PRO   G 1 196 ? 8.56095    98.15823  161.25914 1.000 56.55333  ?  196 PRO   G O    1 
ATOM   18683 C  CB   . PRO   G 1 196 ? 6.36282    96.10760  162.89358 1.000 59.77629  ?  196 PRO   G CB   1 
ATOM   18684 C  CG   . PRO   G 1 196 ? 5.05282    95.52768  162.43669 1.000 62.42641  ?  196 PRO   G CG   1 
ATOM   18685 C  CD   . PRO   G 1 196 ? 4.15665    96.69491  162.19856 1.000 52.66323  ?  196 PRO   G CD   1 
ATOM   18686 H  HA   . PRO   G 1 196 ? 6.69851    98.15270  162.88461 1.000 68.71561  ?  196 PRO   G HA   1 
ATOM   18687 H  HB2  . PRO   G 1 196 ? 7.10352    95.54765  162.61302 1.000 71.73155  ?  196 PRO   G HB2  1 
ATOM   18688 H  HB3  . PRO   G 1 196 ? 6.37427    96.21444  163.85761 1.000 71.73155  ?  196 PRO   G HB3  1 
ATOM   18689 H  HG2  . PRO   G 1 196 ? 5.18513    95.02290  161.61902 1.000 74.91170  ?  196 PRO   G HG2  1 
ATOM   18690 H  HG3  . PRO   G 1 196 ? 4.69076    94.95111  163.12762 1.000 74.91170  ?  196 PRO   G HG3  1 
ATOM   18691 H  HD2  . PRO   G 1 196 ? 3.49759    96.49384  161.51583 1.000 63.19588  ?  196 PRO   G HD2  1 
ATOM   18692 H  HD3  . PRO   G 1 196 ? 3.71359    96.96609  163.01774 1.000 63.19588  ?  196 PRO   G HD3  1 
ATOM   18693 N  N    . ASP   G 1 197 ? 7.26364    96.80880  160.00479 1.000 59.88552  ?  197 ASP   G N    1 
ATOM   18694 C  CA   . ASP   G 1 197 ? 8.23020    96.77023  158.91217 1.000 57.65553  ?  197 ASP   G CA   1 
ATOM   18695 C  C    . ASP   G 1 197 ? 8.46860    98.16801  158.35197 1.000 53.58353  ?  197 ASP   G C    1 
ATOM   18696 O  O    . ASP   G 1 197 ? 9.60915    98.64254  158.28831 1.000 48.68905  ?  197 ASP   G O    1 
ATOM   18697 C  CB   . ASP   G 1 197 ? 7.74201    95.82117  157.81520 1.000 52.52508  ?  197 ASP   G CB   1 
ATOM   18698 H  H    . ASP   G 1 197 ? 6.54650    96.35586  159.86283 1.000 71.86263  ?  197 ASP   G H    1 
ATOM   18699 H  HA   . ASP   G 1 197 ? 9.07360    96.42968  159.24923 1.000 69.18663  ?  197 ASP   G HA   1 
ATOM   18700 N  N    . CYS   G 1 198 ? 7.39544    98.83628  157.91714 1.000 55.83659  ?  198 CYS   G N    1 
ATOM   18701 C  CA   . CYS   G 1 198 ? 7.53836    100.18886 157.39254 1.000 53.61738  ?  198 CYS   G CA   1 
ATOM   18702 C  C    . CYS   G 1 198 ? 7.99574    101.16649 158.46589 1.000 52.61908  ?  198 CYS   G C    1 
ATOM   18703 O  O    . CYS   G 1 198 ? 8.67619    102.14458 158.15011 1.000 53.39856  ?  198 CYS   G O    1 
ATOM   18704 C  CB   . CYS   G 1 198 ? 6.22098    100.66790 156.78300 1.000 53.25193  ?  198 CYS   G CB   1 
ATOM   18705 S  SG   . CYS   G 1 198 ? 5.73649    99.80577  155.27204 1.000 57.71750  ?  198 CYS   G SG   1 
ATOM   18706 H  H    . CYS   G 1 198 ? 6.59096    98.53228  157.91644 1.000 67.00390  ?  198 CYS   G H    1 
ATOM   18707 H  HA   . CYS   G 1 198 ? 8.20740    100.17159 156.69041 1.000 64.34085  ?  198 CYS   G HA   1 
ATOM   18708 H  HB2  . CYS   G 1 198 ? 5.51404    100.53736 157.43423 1.000 63.90232  ?  198 CYS   G HB2  1 
ATOM   18709 H  HB3  . CYS   G 1 198 ? 6.30468    101.61019 156.56858 1.000 63.90232  ?  198 CYS   G HB3  1 
ATOM   18710 H  HG   . CYS   G 1 198 ? 6.59473    99.95238  154.44626 1.000 69.26100  ?  198 CYS   G HG   1 
ATOM   18711 N  N    . LYS   G 1 199 ? 7.65268    100.92308 159.73212 1.000 49.62993  ?  199 LYS   G N    1 
ATOM   18712 C  CA   . LYS   G 1 199 ? 8.15734    101.78538 160.79628 1.000 53.31840  ?  199 LYS   G CA   1 
ATOM   18713 C  C    . LYS   G 1 199 ? 9.68004    101.73138 160.85133 1.000 56.60017  ?  199 LYS   G C    1 
ATOM   18714 O  O    . LYS   G 1 199 ? 10.35482   102.76992 160.87748 1.000 56.03675  ?  199 LYS   G O    1 
ATOM   18715 C  CB   . LYS   G 1 199 ? 7.55155    101.37256 162.13872 1.000 49.01799  ?  199 LYS   G CB   1 
ATOM   18716 H  H    . LYS   G 1 199 ? 7.14262    100.28187 159.99344 1.000 59.55592  ?  199 LYS   G H    1 
ATOM   18717 H  HA   . LYS   G 1 199 ? 7.88897    102.70045 160.61873 1.000 63.98208  ?  199 LYS   G HA   1 
ATOM   18718 N  N    . THR   G 1 200 ? 10.23898   100.51757 160.84363 1.000 54.88800  ?  200 THR   G N    1 
ATOM   18719 C  CA   . THR   G 1 200 ? 11.69024   100.36839 160.83820 1.000 51.62419  ?  200 THR   G CA   1 
ATOM   18720 C  C    . THR   G 1 200 ? 12.29632   100.95478 159.56920 1.000 53.35597  ?  200 THR   G C    1 
ATOM   18721 O  O    . THR   G 1 200 ? 13.32591   101.63690 159.62249 1.000 51.25770  ?  200 THR   G O    1 
ATOM   18722 C  CB   . THR   G 1 200 ? 12.07034   98.89355  160.97688 1.000 45.36105  ?  200 THR   G CB   1 
ATOM   18723 H  H    . THR   G 1 200 ? 9.80393    99.77573  160.84145 1.000 65.86560  ?  200 THR   G H    1 
ATOM   18724 H  HA   . THR   G 1 200 ? 12.05528   100.84555 161.59975 1.000 61.94903  ?  200 THR   G HA   1 
ATOM   18725 N  N    . ILE   G 1 201 ? 11.68039   100.68283 158.41503 1.000 54.28577  ?  201 ILE   G N    1 
ATOM   18726 C  CA   . ILE   G 1 201 ? 12.20665   101.18703 157.14778 1.000 50.07826  ?  201 ILE   G CA   1 
ATOM   18727 C  C    . ILE   G 1 201 ? 12.26885   102.70992 157.16326 1.000 52.35333  ?  201 ILE   G C    1 
ATOM   18728 O  O    . ILE   G 1 201 ? 13.26418   103.31331 156.74468 1.000 50.90913  ?  201 ILE   G O    1 
ATOM   18729 C  CB   . ILE   G 1 201 ? 11.35655   100.67257 155.97240 1.000 32.25077  ?  201 ILE   G CB   1 
ATOM   18730 H  H    . ILE   G 1 201 ? 10.96369   100.21338 158.34047 1.000 65.14293  ?  201 ILE   G H    1 
ATOM   18731 H  HA   . ILE   G 1 201 ? 13.11050   100.85274 157.03729 1.000 60.09391  ?  201 ILE   G HA   1 
ATOM   18732 N  N    . LEU   G 1 202 ? 11.20152   103.35548 157.63993 1.000 49.79504  ?  202 LEU   G N    1 
ATOM   18733 C  CA   . LEU   G 1 202 ? 11.16083   104.81251 157.65469 1.000 50.56333  ?  202 LEU   G CA   1 
ATOM   18734 C  C    . LEU   G 1 202 ? 12.15649   105.38297 158.65629 1.000 55.30500  ?  202 LEU   G C    1 
ATOM   18735 O  O    . LEU   G 1 202 ? 12.85807   106.35572 158.35380 1.000 59.75242  ?  202 LEU   G O    1 
ATOM   18736 C  CB   . LEU   G 1 202 ? 9.74476    105.29190 157.97314 1.000 37.95658  ?  202 LEU   G CB   1 
ATOM   18737 H  H    . LEU   G 1 202 ? 10.49774   102.97564 157.95617 1.000 59.75405  ?  202 LEU   G H    1 
ATOM   18738 H  HA   . LEU   G 1 202 ? 11.39975   105.14129 156.77394 1.000 60.67600  ?  202 LEU   G HA   1 
ATOM   18739 N  N    . LYS   G 1 203 ? 12.23619   104.79824 159.85489 1.000 54.21239  ?  203 LYS   G N    1 
ATOM   18740 C  CA   . LYS   G 1 203 ? 13.21610   105.27638 160.82415 1.000 56.66447  ?  203 LYS   G CA   1 
ATOM   18741 C  C    . LYS   G 1 203 ? 14.63877   105.10834 160.30446 1.000 55.59582  ?  203 LYS   G C    1 
ATOM   18742 O  O    . LYS   G 1 203 ? 15.51187   105.93088 160.60503 1.000 56.85120  ?  203 LYS   G O    1 
ATOM   18743 C  CB   . LYS   G 1 203 ? 13.04387   104.54034 162.15376 1.000 50.00900  ?  203 LYS   G CB   1 
ATOM   18744 H  H    . LYS   G 1 203 ? 11.74786   104.14248 160.12155 1.000 65.05487  ?  203 LYS   G H    1 
ATOM   18745 H  HA   . LYS   G 1 203 ? 13.06341   106.22067 160.98509 1.000 67.99736  ?  203 LYS   G HA   1 
ATOM   18746 N  N    . ALA   G 1 204 ? 14.88905   104.05866 159.51840 1.000 46.59451  ?  204 ALA   G N    1 
ATOM   18747 C  CA   . ALA   G 1 204 ? 16.21074   103.84761 158.94468 1.000 47.65717  ?  204 ALA   G CA   1 
ATOM   18748 C  C    . ALA   G 1 204 ? 16.48317   104.75143 157.74947 1.000 56.58348  ?  204 ALA   G C    1 
ATOM   18749 O  O    . ALA   G 1 204 ? 17.64928   105.03665 157.45279 1.000 63.14716  ?  204 ALA   G O    1 
ATOM   18750 C  CB   . ALA   G 1 204 ? 16.36906   102.38219 158.53394 1.000 43.34800  ?  204 ALA   G CB   1 
ATOM   18751 H  H    . ALA   G 1 204 ? 14.31103   103.45874 159.30489 1.000 55.91341  ?  204 ALA   G H    1 
ATOM   18752 H  HA   . ALA   G 1 204 ? 16.87441   104.05159 159.62206 1.000 57.18860  ?  204 ALA   G HA   1 
ATOM   18753 H  HB1  . ALA   G 1 204 ? 17.25139   102.25494 158.15158 1.000 52.01760  ?  204 ALA   G HB1  1 
ATOM   18754 H  HB2  . ALA   G 1 204 ? 16.26446   101.82127 159.31837 1.000 52.01760  ?  204 ALA   G HB2  1 
ATOM   18755 H  HB3  . ALA   G 1 204 ? 15.68936   102.16299 157.87754 1.000 52.01760  ?  204 ALA   G HB3  1 
ATOM   18756 N  N    . LEU   G 1 205 ? 15.43950   105.20374 157.04822 1.000 54.70306  ?  205 LEU   G N    1 
ATOM   18757 C  CA   . LEU   G 1 205 ? 15.66055   106.07206 155.89538 1.000 55.91127  ?  205 LEU   G CA   1 
ATOM   18758 C  C    . LEU   G 1 205 ? 16.45568   107.31574 156.27356 1.000 61.40501  ?  205 LEU   G C    1 
ATOM   18759 O  O    . LEU   G 1 205 ? 17.25924   107.80710 155.47131 1.000 48.18893  ?  205 LEU   G O    1 
ATOM   18760 C  CB   . LEU   G 1 205 ? 14.32033   106.47103 155.27552 1.000 35.94184  ?  205 LEU   G CB   1 
ATOM   18761 H  H    . LEU   G 1 205 ? 14.61502   105.02609 157.21634 1.000 65.64367  ?  205 LEU   G H    1 
ATOM   18762 H  HA   . LEU   G 1 205 ? 16.16782   105.58190 155.22955 1.000 67.09353  ?  205 LEU   G HA   1 
ATOM   18763 N  N    . GLY   G 1 206 ? 16.25153   107.83330 157.48357 1.000 69.10903  ?  206 GLY   G N    1 
ATOM   18764 C  CA   . GLY   G 1 206 ? 16.99069   108.97621 157.96755 1.000 64.52466  ?  206 GLY   G CA   1 
ATOM   18765 C  C    . GLY   G 1 206 ? 16.19309   110.26182 157.87709 1.000 64.01535  ?  206 GLY   G C    1 
ATOM   18766 O  O    . GLY   G 1 206 ? 15.31166   110.40444 157.02472 1.000 71.37394  ?  206 GLY   G O    1 
ATOM   18767 H  H    . GLY   G 1 206 ? 15.67787   107.52879 158.04730 1.000 82.93084  ?  206 GLY   G H    1 
ATOM   18768 H  HA2  . GLY   G 1 206 ? 17.23318   108.83194 158.89561 1.000 77.42959  ?  206 GLY   G HA2  1 
ATOM   18769 H  HA3  . GLY   G 1 206 ? 17.79950   109.08104 157.44245 1.000 77.42959  ?  206 GLY   G HA3  1 
ATOM   18770 N  N    . PRO   G 1 207 ? 16.47988   111.22700 158.75105 1.000 60.56378  ?  207 PRO   G N    1 
ATOM   18771 C  CA   . PRO   G 1 207 ? 15.75894   112.50428 158.69570 1.000 59.81667  ?  207 PRO   G CA   1 
ATOM   18772 C  C    . PRO   G 1 207 ? 16.06473   113.25448 157.40706 1.000 65.20249  ?  207 PRO   G C    1 
ATOM   18773 O  O    . PRO   G 1 207 ? 16.96854   112.90984 156.64144 1.000 45.31162  ?  207 PRO   G O    1 
ATOM   18774 C  CB   . PRO   G 1 207 ? 16.26731   113.26716 159.92311 1.000 55.48830  ?  207 PRO   G CB   1 
ATOM   18775 C  CG   . PRO   G 1 207 ? 16.79053   112.21747 160.83461 1.000 59.25845  ?  207 PRO   G CG   1 
ATOM   18776 C  CD   . PRO   G 1 207 ? 17.34399   111.14581 159.94221 1.000 63.06088  ?  207 PRO   G CD   1 
ATOM   18777 H  HA   . PRO   G 1 207 ? 14.80270   112.36305 158.77676 1.000 71.78000  ?  207 PRO   G HA   1 
ATOM   18778 H  HB2  . PRO   G 1 207 ? 16.97006   113.88274 159.66215 1.000 66.58597  ?  207 PRO   G HB2  1 
ATOM   18779 H  HB3  . PRO   G 1 207 ? 15.53671   113.75353 160.33612 1.000 66.58597  ?  207 PRO   G HB3  1 
ATOM   18780 H  HG2  . PRO   G 1 207 ? 17.48673   112.58974 161.39820 1.000 71.11014  ?  207 PRO   G HG2  1 
ATOM   18781 H  HG3  . PRO   G 1 207 ? 16.06977   111.87043 161.38321 1.000 71.11014  ?  207 PRO   G HG3  1 
ATOM   18782 H  HD2  . PRO   G 1 207 ? 18.26836   111.32950 159.71266 1.000 75.67306  ?  207 PRO   G HD2  1 
ATOM   18783 H  HD3  . PRO   G 1 207 ? 17.27339   110.27447 160.36254 1.000 75.67306  ?  207 PRO   G HD3  1 
ATOM   18784 N  N    . GLY   G 1 208 ? 15.28508   114.31084 157.17843 1.000 74.63166  ?  208 GLY   G N    1 
ATOM   18785 C  CA   . GLY   G 1 208 ? 15.42750   115.12977 155.99408 1.000 73.95851  ?  208 GLY   G CA   1 
ATOM   18786 C  C    . GLY   G 1 208 ? 14.84960   114.53744 154.72860 1.000 68.82843  ?  208 GLY   G C    1 
ATOM   18787 O  O    . GLY   G 1 208 ? 14.84787   115.21523 153.69252 1.000 62.24955  ?  208 GLY   G O    1 
ATOM   18788 H  H    . GLY   G 1 208 ? 14.65882   114.57156 157.70703 1.000 89.55799  ?  208 GLY   G H    1 
ATOM   18789 H  HA2  . GLY   G 1 208 ? 14.98537   115.97890 156.15030 1.000 88.75021  ?  208 GLY   G HA2  1 
ATOM   18790 H  HA3  . GLY   G 1 208 ? 16.37185   115.28907 155.84004 1.000 88.75021  ?  208 GLY   G HA3  1 
ATOM   18791 N  N    . ALA   G 1 209 ? 14.35855   113.30262 154.77414 1.000 68.02470  ?  209 ALA   G N    1 
ATOM   18792 C  CA   . ALA   G 1 209 ? 13.80723   112.66857 153.58755 1.000 60.66343  ?  209 ALA   G CA   1 
ATOM   18793 C  C    . ALA   G 1 209 ? 12.53930   113.38189 153.13564 1.000 52.32500  ?  209 ALA   G C    1 
ATOM   18794 O  O    . ALA   G 1 209 ? 11.79797   113.95311 153.93980 1.000 54.12956  ?  209 ALA   G O    1 
ATOM   18795 C  CB   . ALA   G 1 209 ? 13.50445   111.19571 153.86233 1.000 56.40623  ?  209 ALA   G CB   1 
ATOM   18796 H  H    . ALA   G 1 209 ? 14.33386   112.81260 155.48045 1.000 81.62964  ?  209 ALA   G H    1 
ATOM   18797 H  HA   . ALA   G 1 209 ? 14.45554   112.71582 152.86758 1.000 72.79611  ?  209 ALA   G HA   1 
ATOM   18798 H  HB1  . ALA   G 1 209 ? 13.14069   110.79277 153.05845 1.000 67.68748  ?  209 ALA   G HB1  1 
ATOM   18799 H  HB2  . ALA   G 1 209 ? 14.32603   110.74621 154.11500 1.000 67.68748  ?  209 ALA   G HB2  1 
ATOM   18800 H  HB3  . ALA   G 1 209 ? 12.85895   111.13527 154.58384 1.000 67.68748  ?  209 ALA   G HB3  1 
ATOM   18801 N  N    . THR   G 1 210 ? 12.29564   113.34231 151.83007 1.000 48.91649  ?  210 THR   G N    1 
ATOM   18802 C  CA   . THR   G 1 210 ? 11.09702   113.92269 151.24753 1.000 43.08406  ?  210 THR   G CA   1 
ATOM   18803 C  C    . THR   G 1 210 ? 9.97367    112.89263 151.21244 1.000 39.54463  ?  210 THR   G C    1 
ATOM   18804 O  O    . THR   G 1 210 ? 10.20271   111.68255 151.28262 1.000 37.18771  ?  210 THR   G O    1 
ATOM   18805 C  CB   . THR   G 1 210 ? 11.37720   114.42757 149.83237 1.000 38.46841  ?  210 THR   G CB   1 
ATOM   18806 O  OG1  . THR   G 1 210 ? 11.92486   113.36203 149.04500 1.000 35.49989  ?  210 THR   G OG1  1 
ATOM   18807 C  CG2  . THR   G 1 210 ? 12.35837   115.58831 149.86139 1.000 51.45870  ?  210 THR   G CG2  1 
ATOM   18808 H  H    . THR   G 1 210 ? 12.81942   112.97834 151.25320 1.000 58.69979  ?  210 THR   G H    1 
ATOM   18809 H  HA   . THR   G 1 210 ? 10.81024   114.67560 151.78771 1.000 51.70088  ?  210 THR   G HA   1 
ATOM   18810 H  HB   . THR   G 1 210 ? 10.55100   114.73805 149.43000 1.000 46.16209  ?  210 THR   G HB   1 
ATOM   18811 H  HG1  . THR   G 1 210 ? 12.09476   113.63599 148.26932 1.000 42.59987  ?  210 THR   G HG1  1 
ATOM   18812 H  HG21 . THR   G 1 210 ? 12.52980   115.90045 148.95912 1.000 61.75044  ?  210 THR   G HG21 1 
ATOM   18813 H  HG22 . THR   G 1 210 ? 11.99206   116.31940 150.38314 1.000 61.75044  ?  210 THR   G HG22 1 
ATOM   18814 H  HG23 . THR   G 1 210 ? 13.19566   115.30505 150.26090 1.000 61.75044  ?  210 THR   G HG23 1 
ATOM   18815 N  N    . LEU   G 1 211 ? 8.74106    113.39113 151.09443 1.000 40.08184  ?  211 LEU   G N    1 
ATOM   18816 C  CA   . LEU   G 1 211 ? 7.59625    112.48726 151.05687 1.000 37.76552  ?  211 LEU   G CA   1 
ATOM   18817 C  C    . LEU   G 1 211 ? 7.64878    111.60157 149.82101 1.000 37.43831  ?  211 LEU   G C    1 
ATOM   18818 O  O    . LEU   G 1 211 ? 7.22187    110.44152 149.86853 1.000 34.86554  ?  211 LEU   G O    1 
ATOM   18819 C  CB   . LEU   G 1 211 ? 6.28989    113.27841 151.10208 1.000 35.89981  ?  211 LEU   G CB   1 
ATOM   18820 C  CG   . LEU   G 1 211 ? 4.99871    112.45526 151.09401 1.000 32.37833  ?  211 LEU   G CG   1 
ATOM   18821 C  CD1  . LEU   G 1 211 ? 5.01895    111.38534 152.17131 1.000 33.37408  ?  211 LEU   G CD1  1 
ATOM   18822 C  CD2  . LEU   G 1 211 ? 3.79535    113.36359 151.28343 1.000 34.31439  ?  211 LEU   G CD2  1 
ATOM   18823 H  H    . LEU   G 1 211 ? 8.54732    114.22698 151.03595 1.000 48.09821  ?  211 LEU   G H    1 
ATOM   18824 H  HA   . LEU   G 1 211 ? 7.61287    111.91792 151.84203 1.000 45.31863  ?  211 LEU   G HA   1 
ATOM   18825 H  HB2  . LEU   G 1 211 ? 6.28635    113.80817 151.91464 1.000 43.07977  ?  211 LEU   G HB2  1 
ATOM   18826 H  HB3  . LEU   G 1 211 ? 6.26300    113.86036 150.32651 1.000 43.07977  ?  211 LEU   G HB3  1 
ATOM   18827 H  HG   . LEU   G 1 211 ? 4.92387    112.00934 150.23584 1.000 38.85399  ?  211 LEU   G HG   1 
ATOM   18828 H  HD11 . LEU   G 1 211 ? 4.13517    110.99192 152.24230 1.000 40.04889  ?  211 LEU   G HD11 1 
ATOM   18829 H  HD12 . LEU   G 1 211 ? 5.66557    110.70445 151.92805 1.000 40.04889  ?  211 LEU   G HD12 1 
ATOM   18830 H  HD13 . LEU   G 1 211 ? 5.26875    111.79212 153.01572 1.000 40.04889  ?  211 LEU   G HD13 1 
ATOM   18831 H  HD21 . LEU   G 1 211 ? 2.98908    112.82432 151.28063 1.000 41.17727  ?  211 LEU   G HD21 1 
ATOM   18832 H  HD22 . LEU   G 1 211 ? 3.88013    113.82743 152.13112 1.000 41.17727  ?  211 LEU   G HD22 1 
ATOM   18833 H  HD23 . LEU   G 1 211 ? 3.76659    114.00535 150.55664 1.000 41.17727  ?  211 LEU   G HD23 1 
ATOM   18834 N  N    . GLU   G 1 212 ? 8.16059    112.13141 148.70667 1.000 39.74931  ?  212 GLU   G N    1 
ATOM   18835 C  CA   . GLU   G 1 212 ? 8.30382    111.32343 147.50055 1.000 40.75377  ?  212 GLU   G CA   1 
ATOM   18836 C  C    . GLU   G 1 212 ? 9.22356    110.13457 147.75311 1.000 41.82430  ?  212 GLU   G C    1 
ATOM   18837 O  O    . GLU   G 1 212 ? 8.89903    108.99817 147.39420 1.000 42.97600  ?  212 GLU   G O    1 
ATOM   18838 C  CB   . GLU   G 1 212 ? 8.83172    112.18311 146.34951 1.000 37.79110  ?  212 GLU   G CB   1 
ATOM   18839 C  CG   . GLU   G 1 212 ? 9.15459    111.39576 145.08084 1.000 43.90431  ?  212 GLU   G CG   1 
ATOM   18840 C  CD   . GLU   G 1 212 ? 9.12624    112.25513 143.82365 1.000 52.79416  ?  212 GLU   G CD   1 
ATOM   18841 O  OE1  . GLU   G 1 212 ? 9.14900    113.49756 143.94590 1.000 61.49640  ?  212 GLU   G OE1  1 
ATOM   18842 O  OE2  . GLU   G 1 212 ? 9.07378    111.68787 142.71019 1.000 46.27469  -1 212 GLU   G OE2  1 
ATOM   18843 H  H    . GLU   G 1 212 ? 8.42797    112.94483 148.62634 1.000 47.69917  ?  212 GLU   G H    1 
ATOM   18844 H  HA   . GLU   G 1 212 ? 7.43225    110.98480 147.24251 1.000 48.90452  ?  212 GLU   G HA   1 
ATOM   18845 H  HB2  . GLU   G 1 212 ? 8.15984    112.84495 146.12273 1.000 45.34932  ?  212 GLU   G HB2  1 
ATOM   18846 H  HB3  . GLU   G 1 212 ? 9.64640    112.62304 146.63877 1.000 45.34932  ?  212 GLU   G HB3  1 
ATOM   18847 H  HG2  . GLU   G 1 212 ? 10.04331   111.01590 145.16326 1.000 52.68518  ?  212 GLU   G HG2  1 
ATOM   18848 H  HG3  . GLU   G 1 212 ? 8.49991    110.68804 144.97395 1.000 52.68518  ?  212 GLU   G HG3  1 
ATOM   18849 N  N    . GLU   G 1 213 ? 10.37999   110.37907 148.37731 1.000 42.65309  ?  213 GLU   G N    1 
ATOM   18850 C  CA   . GLU   G 1 213 ? 11.30781   109.29032 148.67291 1.000 37.41510  ?  213 GLU   G CA   1 
ATOM   18851 C  C    . GLU   G 1 213 ? 10.68659   108.27641 149.62663 1.000 33.61045  ?  213 GLU   G C    1 
ATOM   18852 O  O    . GLU   G 1 213 ? 10.82696   107.06164 149.43431 1.000 35.02729  ?  213 GLU   G O    1 
ATOM   18853 C  CB   . GLU   G 1 213 ? 12.60285   109.85261 149.26132 1.000 27.84055  ?  213 GLU   G CB   1 
ATOM   18854 H  H    . GLU   G 1 213 ? 10.64548   111.15521 148.63560 1.000 51.18371  ?  213 GLU   G H    1 
ATOM   18855 H  HA   . GLU   G 1 213 ? 11.52396   108.83182 147.84589 1.000 44.89813  ?  213 GLU   G HA   1 
ATOM   18856 N  N    . MET   G 1 214 ? 9.99705    108.75635 150.66319 1.000 27.49579  ?  214 MET   G N    1 
ATOM   18857 C  CA   . MET   G 1 214 ? 9.37111    107.84981 151.61894 1.000 31.27851  ?  214 MET   G CA   1 
ATOM   18858 C  C    . MET   G 1 214 ? 8.34374    106.95775 150.93439 1.000 39.58635  ?  214 MET   G C    1 
ATOM   18859 O  O    . MET   G 1 214 ? 8.33974    105.73592 151.12439 1.000 41.28941  ?  214 MET   G O    1 
ATOM   18860 C  CB   . MET   G 1 214 ? 8.72172    108.65326 152.74531 1.000 39.31385  ?  214 MET   G CB   1 
ATOM   18861 C  CG   . MET   G 1 214 ? 9.71672    109.28224 153.70442 1.000 42.29938  ?  214 MET   G CG   1 
ATOM   18862 S  SD   . MET   G 1 214 ? 8.97418    110.52561 154.77715 1.000 43.52303  ?  214 MET   G SD   1 
ATOM   18863 C  CE   . MET   G 1 214 ? 7.59143    109.61620 155.46306 1.000 44.86375  ?  214 MET   G CE   1 
ATOM   18864 H  H    . MET   G 1 214 ? 9.87936    109.59141 150.83181 1.000 32.99495  ?  214 MET   G H    1 
ATOM   18865 H  HA   . MET   G 1 214 ? 10.05857   107.28821 152.00998 1.000 37.53422  ?  214 MET   G HA   1 
ATOM   18866 H  HB2  . MET   G 1 214 ? 8.19551    109.36821 152.35436 1.000 47.17663  ?  214 MET   G HB2  1 
ATOM   18867 H  HB3  . MET   G 1 214 ? 8.14897    108.06246 153.25894 1.000 47.17663  ?  214 MET   G HB3  1 
ATOM   18868 H  HG2  . MET   G 1 214 ? 10.09303   108.58804 154.26777 1.000 50.75925  ?  214 MET   G HG2  1 
ATOM   18869 H  HG3  . MET   G 1 214 ? 10.41986   109.71124 153.19213 1.000 50.75925  ?  214 MET   G HG3  1 
ATOM   18870 H  HE1  . MET   G 1 214 ? 7.14517    110.17006 156.12260 1.000 53.83650  ?  214 MET   G HE1  1 
ATOM   18871 H  HE2  . MET   G 1 214 ? 6.97535    109.39170 154.74825 1.000 53.83650  ?  214 MET   G HE2  1 
ATOM   18872 H  HE3  . MET   G 1 214 ? 7.92253    108.80592 155.88105 1.000 53.83650  ?  214 MET   G HE3  1 
ATOM   18873 N  N    . MET   G 1 215 ? 7.45651    107.55391 150.13447 1.000 40.33249  ?  215 MET   G N    1 
ATOM   18874 C  CA   . MET   G 1 215 ? 6.43872    106.76508 149.44666 1.000 38.44326  ?  215 MET   G CA   1 
ATOM   18875 C  C    . MET   G 1 215 ? 7.07438    105.81471 148.43851 1.000 40.33627  ?  215 MET   G C    1 
ATOM   18876 O  O    . MET   G 1 215 ? 6.58795    104.69474 148.23956 1.000 41.34918  ?  215 MET   G O    1 
ATOM   18877 C  CB   . MET   G 1 215 ? 5.42665    107.68776 148.76895 1.000 37.33910  ?  215 MET   G CB   1 
ATOM   18878 C  CG   . MET   G 1 215 ? 4.56148    108.45923 149.75842 1.000 42.00676  ?  215 MET   G CG   1 
ATOM   18879 S  SD   . MET   G 1 215 ? 3.25917    109.44227 148.99303 1.000 55.35887  ?  215 MET   G SD   1 
ATOM   18880 C  CE   . MET   G 1 215 ? 2.19010    108.15412 148.35203 1.000 36.57197  ?  215 MET   G CE   1 
ATOM   18881 H  H    . MET   G 1 215 ? 7.42399    108.39870 149.97672 1.000 48.39899  ?  215 MET   G H    1 
ATOM   18882 H  HA   . MET   G 1 215 ? 5.95434    106.23997 150.10281 1.000 46.13192  ?  215 MET   G HA   1 
ATOM   18883 H  HB2  . MET   G 1 215 ? 5.90494    108.33255 148.22454 1.000 44.80691  ?  215 MET   G HB2  1 
ATOM   18884 H  HB3  . MET   G 1 215 ? 4.83910    107.15390 148.21156 1.000 44.80691  ?  215 MET   G HB3  1 
ATOM   18885 H  HG2  . MET   G 1 215 ? 4.13729    107.82646 150.35889 1.000 50.40812  ?  215 MET   G HG2  1 
ATOM   18886 H  HG3  . MET   G 1 215 ? 5.12912    109.06424 150.26105 1.000 50.40812  ?  215 MET   G HG3  1 
ATOM   18887 H  HE1  . MET   G 1 215 ? 1.41047    108.56392 147.94564 1.000 43.88636  ?  215 MET   G HE1  1 
ATOM   18888 H  HE2  . MET   G 1 215 ? 2.67722    107.64035 147.68897 1.000 43.88636  ?  215 MET   G HE2  1 
ATOM   18889 H  HE3  . MET   G 1 215 ? 1.91757    107.57727 149.08269 1.000 43.88636  ?  215 MET   G HE3  1 
ATOM   18890 N  N    . THR   G 1 216 ? 8.15766    106.24559 147.78761 1.000 40.69512  ?  216 THR   G N    1 
ATOM   18891 C  CA   . THR   G 1 216 ? 8.85533    105.38122 146.84427 1.000 42.07941  ?  216 THR   G CA   1 
ATOM   18892 C  C    . THR   G 1 216 ? 9.47379    104.17799 147.54311 1.000 38.86008  ?  216 THR   G C    1 
ATOM   18893 O  O    . THR   G 1 216 ? 9.51862    103.08361 146.96948 1.000 36.53836  ?  216 THR   G O    1 
ATOM   18894 C  CB   . THR   G 1 216 ? 9.93759    106.17741 146.11011 1.000 48.41654  ?  216 THR   G CB   1 
ATOM   18895 O  OG1  . THR   G 1 216 ? 9.33956    107.27725 145.41155 1.000 53.15829  ?  216 THR   G OG1  1 
ATOM   18896 C  CG2  . THR   G 1 216 ? 10.68155   105.29426 145.11790 1.000 60.49115  ?  216 THR   G CG2  1 
ATOM   18897 H  H    . THR   G 1 216 ? 8.50400    107.02786 147.87534 1.000 48.83414  ?  216 THR   G H    1 
ATOM   18898 H  HA   . THR   G 1 216 ? 8.22006    105.05590 146.18738 1.000 50.49529  ?  216 THR   G HA   1 
ATOM   18899 H  HB   . THR   G 1 216 ? 10.57828   106.51419 146.75586 1.000 58.09984  ?  216 THR   G HB   1 
ATOM   18900 H  HG1  . THR   G 1 216 ? 8.95557    107.78878 145.95606 1.000 63.78995  ?  216 THR   G HG1  1 
ATOM   18901 H  HG21 . THR   G 1 216 ? 11.20011   105.84319 144.50908 1.000 72.58938  ?  216 THR   G HG21 1 
ATOM   18902 H  HG22 . THR   G 1 216 ? 11.28110   104.69610 145.59080 1.000 72.58938  ?  216 THR   G HG22 1 
ATOM   18903 H  HG23 . THR   G 1 216 ? 10.04977   104.76617 144.60519 1.000 72.58938  ?  216 THR   G HG23 1 
ATOM   18904 N  N    . ALA   G 1 217 ? 9.93865    104.35220 148.78012 1.000 41.29987  ?  217 ALA   G N    1 
ATOM   18905 C  CA   . ALA   G 1 217 ? 10.55308   103.23452 149.48787 1.000 47.08313  ?  217 ALA   G CA   1 
ATOM   18906 C  C    . ALA   G 1 217 ? 9.52056    102.16750 149.83560 1.000 47.81562  ?  217 ALA   G C    1 
ATOM   18907 O  O    . ALA   G 1 217 ? 9.80741    100.96792 149.74451 1.000 47.78179  ?  217 ALA   G O    1 
ATOM   18908 C  CB   . ALA   G 1 217 ? 11.25410   103.73685 150.74975 1.000 56.84858  ?  217 ALA   G CB   1 
ATOM   18909 H  H    . ALA   G 1 217 ? 9.91076    105.09019 149.22080 1.000 49.55985  ?  217 ALA   G H    1 
ATOM   18910 H  HA   . ALA   G 1 217 ? 11.22194   102.82920 148.91406 1.000 56.49976  ?  217 ALA   G HA   1 
ATOM   18911 H  HB1  . ALA   G 1 217 ? 11.65939   102.98349 151.20700 1.000 68.21830  ?  217 ALA   G HB1  1 
ATOM   18912 H  HB2  . ALA   G 1 217 ? 11.93751   104.37738 150.49762 1.000 68.21830  ?  217 ALA   G HB2  1 
ATOM   18913 H  HB3  . ALA   G 1 217 ? 10.59992   104.16106 151.32681 1.000 68.21830  ?  217 ALA   G HB3  1 
ATOM   18914 N  N    . CYS   G 1 218 ? 8.31845    102.57801 150.23052 1.000 47.33304  ?  218 CYS   G N    1 
ATOM   18915 C  CA   . CYS   G 1 218 ? 7.27749    101.63078 150.62047 1.000 44.97202  ?  218 CYS   G CA   1 
ATOM   18916 C  C    . CYS   G 1 218 ? 6.60039    101.03857 149.38489 1.000 41.13391  ?  218 CYS   G C    1 
ATOM   18917 O  O    . CYS   G 1 218 ? 6.91656    99.92653  148.95860 1.000 33.47539  ?  218 CYS   G O    1 
ATOM   18918 C  CB   . CYS   G 1 218 ? 6.23231    102.30506 151.51244 1.000 43.09619  ?  218 CYS   G CB   1 
ATOM   18919 S  SG   . CYS   G 1 218 ? 6.84450    102.81084 153.13461 1.000 44.21305  ?  218 CYS   G SG   1 
ATOM   18920 H  H    . CYS   G 1 218 ? 8.07972    103.40264 150.28158 1.000 56.79964  ?  218 CYS   G H    1 
ATOM   18921 H  HA   . CYS   G 1 218 ? 7.68155    100.91030 151.12895 1.000 53.96642  ?  218 CYS   G HA   1 
ATOM   18922 H  HB2  . CYS   G 1 218 ? 5.90780    103.09991 151.06098 1.000 51.71542  ?  218 CYS   G HB2  1 
ATOM   18923 H  HB3  . CYS   G 1 218 ? 5.50167    101.68339 151.65591 1.000 51.71542  ?  218 CYS   G HB3  1 
ATOM   18924 H  HG   . CYS   G 1 218 ? 5.91973    103.18350 153.80240 1.000 53.05566  ?  218 CYS   G HG   1 
ATOM   18925 N  N    . PRO   H 1 1   ? -8.78545   135.35051 138.09118 1.000 33.03301  ?  1   PRO   H N    1 
ATOM   18926 C  CA   . PRO   H 1 1   ? -7.83348   135.50209 136.98734 1.000 29.71853  ?  1   PRO   H CA   1 
ATOM   18927 C  C    . PRO   H 1 1   ? -7.74325   136.93008 136.47443 1.000 28.34537  ?  1   PRO   H C    1 
ATOM   18928 O  O    . PRO   H 1 1   ? -8.72854   137.66317 136.51078 1.000 32.84232  ?  1   PRO   H O    1 
ATOM   18929 C  CB   . PRO   H 1 1   ? -8.40070   134.57756 135.90625 1.000 34.80098  ?  1   PRO   H CB   1 
ATOM   18930 C  CG   . PRO   H 1 1   ? -9.15362   133.54312 136.65546 1.000 41.40804  ?  1   PRO   H CG   1 
ATOM   18931 C  CD   . PRO   H 1 1   ? -9.72438   134.23751 137.86010 1.000 42.08425  ?  1   PRO   H CD   1 
ATOM   18932 H  H2   . PRO   H 1 1   ? -9.28597   136.16454 138.18309 1.000 39.63961  ?  1   PRO   H H2   1 
ATOM   18933 H  H3   . PRO   H 1 1   ? -8.29756   135.18176 138.90056 1.000 39.63961  ?  1   PRO   H H3   1 
ATOM   18934 H  HA   . PRO   H 1 1   ? -6.95122   135.19859 137.25266 1.000 35.66223  ?  1   PRO   H HA   1 
ATOM   18935 H  HB2  . PRO   H 1 1   ? -8.98725   135.07715 135.31696 1.000 41.76117  ?  1   PRO   H HB2  1 
ATOM   18936 H  HB3  . PRO   H 1 1   ? -7.67728   134.18097 135.39606 1.000 41.76117  ?  1   PRO   H HB3  1 
ATOM   18937 H  HG2  . PRO   H 1 1   ? -9.86226   133.18654 136.09726 1.000 49.68965  ?  1   PRO   H HG2  1 
ATOM   18938 H  HG3  . PRO   H 1 1   ? -8.55193   132.83091 136.92308 1.000 49.68965  ?  1   PRO   H HG3  1 
ATOM   18939 H  HD2  . PRO   H 1 1   ? -10.61604  134.57158 137.67508 1.000 50.50110  ?  1   PRO   H HD2  1 
ATOM   18940 H  HD3  . PRO   H 1 1   ? -9.74576   133.64035 138.62420 1.000 50.50110  ?  1   PRO   H HD3  1 
ATOM   18941 N  N    . ILE   H 1 2   ? -6.56545   137.31805 136.00372 1.000 28.08818  ?  2   ILE   H N    1 
ATOM   18942 C  CA   . ILE   H 1 2   ? -6.37206   138.61992 135.38074 1.000 28.67854  ?  2   ILE   H CA   1 
ATOM   18943 C  C    . ILE   H 1 2   ? -6.68398   138.47107 133.89977 1.000 31.35754  ?  2   ILE   H C    1 
ATOM   18944 O  O    . ILE   H 1 2   ? -6.04075   137.68294 133.19698 1.000 34.55553  ?  2   ILE   H O    1 
ATOM   18945 C  CB   . ILE   H 1 2   ? -4.94583   139.14193 135.59752 1.000 31.53619  ?  2   ILE   H CB   1 
ATOM   18946 C  CG1  . ILE   H 1 2   ? -4.63674   139.25346 137.09371 1.000 37.80026  ?  2   ILE   H CG1  1 
ATOM   18947 C  CG2  . ILE   H 1 2   ? -4.77051   140.48898 134.91675 1.000 33.56117  ?  2   ILE   H CG2  1 
ATOM   18948 C  CD1  . ILE   H 1 2   ? -5.53229   140.22083 137.85171 1.000 36.82244  ?  2   ILE   H CD1  1 
ATOM   18949 H  H    . ILE   H 1 2   ? -5.85260   136.83791 136.03392 1.000 33.70581  ?  2   ILE   H H    1 
ATOM   18950 H  HA   . ILE   H 1 2   ? -6.98545   139.26265 135.77004 1.000 34.41425  ?  2   ILE   H HA   1 
ATOM   18951 H  HB   . ILE   H 1 2   ? -4.32470   138.50971 135.20333 1.000 37.84342  ?  2   ILE   H HB   1 
ATOM   18952 H  HG12 . ILE   H 1 2   ? -4.74330   138.37793 137.49744 1.000 45.36031  ?  2   ILE   H HG12 1 
ATOM   18953 H  HG13 . ILE   H 1 2   ? -3.72173   139.55794 137.19844 1.000 45.36031  ?  2   ILE   H HG13 1 
ATOM   18954 H  HG21 . ILE   H 1 2   ? -3.92942   140.87952 135.20127 1.000 40.27341  ?  2   ILE   H HG21 1 
ATOM   18955 H  HG22 . ILE   H 1 2   ? -4.76641   140.35889 133.95553 1.000 40.27341  ?  2   ILE   H HG22 1 
ATOM   18956 H  HG23 . ILE   H 1 2   ? -5.50637   141.06845 135.16899 1.000 40.27341  ?  2   ILE   H HG23 1 
ATOM   18957 H  HD11 . ILE   H 1 2   ? -5.24766   140.25464 138.77839 1.000 44.18693  ?  2   ILE   H HD11 1 
ATOM   18958 H  HD12 . ILE   H 1 2   ? -5.45764   141.10078 137.45044 1.000 44.18693  ?  2   ILE   H HD12 1 
ATOM   18959 H  HD13 . ILE   H 1 2   ? -6.44952   139.90978 137.79855 1.000 44.18693  ?  2   ILE   H HD13 1 
ATOM   18960 N  N    . VAL   H 1 3   ? -7.67703   139.22096 133.42688 1.000 34.05646  ?  3   VAL   H N    1 
ATOM   18961 C  CA   . VAL   H 1 3   ? -8.12710   139.14448 132.04529 1.000 34.04306  ?  3   VAL   H CA   1 
ATOM   18962 C  C    . VAL   H 1 3   ? -8.20617   140.55415 131.47453 1.000 39.37587  ?  3   VAL   H C    1 
ATOM   18963 O  O    . VAL   H 1 3   ? -8.00071   141.54773 132.17282 1.000 41.12919  ?  3   VAL   H O    1 
ATOM   18964 C  CB   . VAL   H 1 3   ? -9.48632   138.42706 131.91162 1.000 27.55062  ?  3   VAL   H CB   1 
ATOM   18965 C  CG1  . VAL   H 1 3   ? -9.37025   136.98928 132.38635 1.000 25.95178  ?  3   VAL   H CG1  1 
ATOM   18966 C  CG2  . VAL   H 1 3   ? -10.55870  139.16365 132.69290 1.000 27.80799  ?  3   VAL   H CG2  1 
ATOM   18967 H  H    . VAL   H 1 3   ? -8.11243   139.79236 133.89967 1.000 40.86775  ?  3   VAL   H H    1 
ATOM   18968 H  HA   . VAL   H 1 3   ? -7.47160   138.65009 131.52876 1.000 40.85168  ?  3   VAL   H HA   1 
ATOM   18969 H  HB   . VAL   H 1 3   ? -9.74854   138.42013 130.97776 1.000 33.06074  ?  3   VAL   H HB   1 
ATOM   18970 H  HG11 . VAL   H 1 3   ? -10.23158  136.55398 132.28876 1.000 31.14214  ?  3   VAL   H HG11 1 
ATOM   18971 H  HG12 . VAL   H 1 3   ? -8.70551   136.53170 131.84818 1.000 31.14214  ?  3   VAL   H HG12 1 
ATOM   18972 H  HG13 . VAL   H 1 3   ? -9.10126   136.98517 133.31830 1.000 31.14214  ?  3   VAL   H HG13 1 
ATOM   18973 H  HG21 . VAL   H 1 3   ? -11.37335  138.63718 132.68447 1.000 33.36958  ?  3   VAL   H HG21 1 
ATOM   18974 H  HG22 . VAL   H 1 3   ? -10.25493  139.28843 133.60561 1.000 33.36958  ?  3   VAL   H HG22 1 
ATOM   18975 H  HG23 . VAL   H 1 3   ? -10.71730  140.02518 132.27636 1.000 33.36958  ?  3   VAL   H HG23 1 
ATOM   18976 N  N    . GLN   H 1 4   ? -8.50056   140.62530 130.17821 1.000 41.74795  ?  4   GLN   H N    1 
ATOM   18977 C  CA   . GLN   H 1 4   ? -8.58408   141.88600 129.44863 1.000 44.93564  ?  4   GLN   H CA   1 
ATOM   18978 C  C    . GLN   H 1 4   ? -9.98212   142.00510 128.85938 1.000 50.34646  ?  4   GLN   H C    1 
ATOM   18979 O  O    . GLN   H 1 4   ? -10.31831  141.30178 127.89983 1.000 55.06935  ?  4   GLN   H O    1 
ATOM   18980 C  CB   . GLN   H 1 4   ? -7.51896   141.95722 128.35530 1.000 47.01216  ?  4   GLN   H CB   1 
ATOM   18981 H  H    . GLN   H 1 4   ? -8.66008   139.93709 129.68778 1.000 50.09754  ?  4   GLN   H H    1 
ATOM   18982 H  HA   . GLN   H 1 4   ? -8.44453   142.62474 130.06157 1.000 53.92277  ?  4   GLN   H HA   1 
ATOM   18983 N  N    . ASN   H 1 5   ? -10.79174  142.89258 129.43335 1.000 52.52198  ?  5   ASN   H N    1 
ATOM   18984 C  CA   . ASN   H 1 5   ? -12.14046  143.10956 128.93717 1.000 58.59804  ?  5   ASN   H CA   1 
ATOM   18985 C  C    . ASN   H 1 5   ? -12.10579  143.52283 127.46547 1.000 59.06792  ?  5   ASN   H C    1 
ATOM   18986 O  O    . ASN   H 1 5   ? -11.04915  143.78224 126.88248 1.000 59.70298  ?  5   ASN   H O    1 
ATOM   18987 C  CB   . ASN   H 1 5   ? -12.85201  144.17657 129.76987 1.000 51.28619  ?  5   ASN   H CB   1 
ATOM   18988 C  CG   . ASN   H 1 5   ? -12.05885  145.46566 129.87038 1.000 49.06223  ?  5   ASN   H CG   1 
ATOM   18989 O  OD1  . ASN   H 1 5   ? -10.99751  145.60447 129.26252 1.000 52.31837  ?  5   ASN   H OD1  1 
ATOM   18990 N  ND2  . ASN   H 1 5   ? -12.57446  146.41936 130.63716 1.000 45.82272  ?  5   ASN   H ND2  1 
ATOM   18991 H  H    . ASN   H 1 5   ? -10.58138  143.37950 130.11031 1.000 63.02638  ?  5   ASN   H H    1 
ATOM   18992 H  HA   . ASN   H 1 5   ? -12.64515  142.28438 129.00976 1.000 70.31765  ?  5   ASN   H HA   1 
ATOM   18993 H  HB2  . ASN   H 1 5   ? -13.70640  144.38106 129.35866 1.000 61.54343  ?  5   ASN   H HB2  1 
ATOM   18994 H  HB3  . ASN   H 1 5   ? -12.98892  143.83749 130.66830 1.000 61.54343  ?  5   ASN   H HB3  1 
ATOM   18995 H  HD21 . ASN   H 1 5   ? -12.16249  147.16895 130.72654 1.000 54.98726  ?  5   ASN   H HD21 1 
ATOM   18996 H  HD22 . ASN   H 1 5   ? -13.32036  146.28741 131.04438 1.000 54.98726  ?  5   ASN   H HD22 1 
ATOM   18997 N  N    . LEU   H 1 6   ? -13.29402  143.57870 126.86045 1.000 58.49691  ?  6   LEU   H N    1 
ATOM   18998 C  CA   . LEU   H 1 6   ? -13.39314  144.01785 125.47375 1.000 63.05203  ?  6   LEU   H CA   1 
ATOM   18999 C  C    . LEU   H 1 6   ? -12.86439  145.43481 125.28590 1.000 60.01941  ?  6   LEU   H C    1 
ATOM   19000 O  O    . LEU   H 1 6   ? -12.46758  145.79506 124.17144 1.000 51.00239  ?  6   LEU   H O    1 
ATOM   19001 C  CB   . LEU   H 1 6   ? -14.84684  143.93198 125.00212 1.000 57.70856  ?  6   LEU   H CB   1 
ATOM   19002 C  CG   . LEU   H 1 6   ? -15.46758  142.53253 124.97362 1.000 48.06412  ?  6   LEU   H CG   1 
ATOM   19003 C  CD1  . LEU   H 1 6   ? -16.95092  142.61271 124.64453 1.000 51.29218  ?  6   LEU   H CD1  1 
ATOM   19004 C  CD2  . LEU   H 1 6   ? -14.74674  141.63801 123.97455 1.000 37.80751  ?  6   LEU   H CD2  1 
ATOM   19005 H  H    . LEU   H 1 6   ? -14.04389  143.37075 127.22658 1.000 70.19629  ?  6   LEU   H H    1 
ATOM   19006 H  HA   . LEU   H 1 6   ? -12.86394  143.42583 124.91665 1.000 75.66243  ?  6   LEU   H HA   1 
ATOM   19007 H  HB2  . LEU   H 1 6   ? -15.38917  144.47356 125.59665 1.000 69.25027  ?  6   LEU   H HB2  1 
ATOM   19008 H  HB3  . LEU   H 1 6   ? -14.89213  144.28359 124.09922 1.000 69.25027  ?  6   LEU   H HB3  1 
ATOM   19009 H  HG   . LEU   H 1 6   ? -15.37298  142.13275 125.85233 1.000 57.67694  ?  6   LEU   H HG   1 
ATOM   19010 H  HD11 . LEU   H 1 6   ? -17.31889  141.71543 124.62442 1.000 61.55061  ?  6   LEU   H HD11 1 
ATOM   19011 H  HD12 . LEU   H 1 6   ? -17.39774  143.13825 125.32648 1.000 61.55061  ?  6   LEU   H HD12 1 
ATOM   19012 H  HD13 . LEU   H 1 6   ? -17.05976  143.03436 123.77778 1.000 61.55061  ?  6   LEU   H HD13 1 
ATOM   19013 H  HD21 . LEU   H 1 6   ? -15.23186  140.80213 123.89170 1.000 45.36901  ?  6   LEU   H HD21 1 
ATOM   19014 H  HD22 . LEU   H 1 6   ? -14.71278  142.08730 123.11555 1.000 45.36901  ?  6   LEU   H HD22 1 
ATOM   19015 H  HD23 . LEU   H 1 6   ? -13.84703  141.46797 124.29471 1.000 45.36901  ?  6   LEU   H HD23 1 
ATOM   19016 N  N    . GLN   H 1 7   ? -12.84188  146.24027 126.35176 1.000 59.19794  ?  7   GLN   H N    1 
ATOM   19017 C  CA   . GLN   H 1 7   ? -12.36819  147.61647 126.23966 1.000 51.47701  ?  7   GLN   H CA   1 
ATOM   19018 C  C    . GLN   H 1 7   ? -10.86521  147.66314 125.98976 1.000 45.93240  ?  7   GLN   H C    1 
ATOM   19019 O  O    . GLN   H 1 7   ? -10.39665  148.39351 125.10880 1.000 46.46190  ?  7   GLN   H O    1 
ATOM   19020 C  CB   . GLN   H 1 7   ? -12.73403  148.39303 127.50502 1.000 45.19266  ?  7   GLN   H CB   1 
ATOM   19021 C  CG   . GLN   H 1 7   ? -14.23169  148.46046 127.77117 1.000 48.32840  ?  7   GLN   H CG   1 
ATOM   19022 C  CD   . GLN   H 1 7   ? -14.56141  149.10224 129.10468 1.000 54.56378  ?  7   GLN   H CD   1 
ATOM   19023 O  OE1  . GLN   H 1 7   ? -13.70917  149.19503 129.98949 1.000 43.14679  ?  7   GLN   H OE1  1 
ATOM   19024 N  NE2  . GLN   H 1 7   ? -15.80450  149.55156 129.25539 1.000 62.02825  ?  7   GLN   H NE2  1 
ATOM   19025 H  H    . GLN   H 1 7   ? -13.09347  146.01454 127.14255 1.000 71.03752  ?  7   GLN   H H    1 
ATOM   19026 H  HA   . GLN   H 1 7   ? -12.80705  148.04143 125.48619 1.000 61.77241  ?  7   GLN   H HA   1 
ATOM   19027 H  HB2  . GLN   H 1 7   ? -12.31682  147.96179 128.26717 1.000 54.23119  ?  7   GLN   H HB2  1 
ATOM   19028 H  HB3  . GLN   H 1 7   ? -12.40732  149.30223 127.41837 1.000 54.23119  ?  7   GLN   H HB3  1 
ATOM   19029 H  HG2  . GLN   H 1 7   ? -14.65359  148.98538 127.07306 1.000 57.99407  ?  7   GLN   H HG2  1 
ATOM   19030 H  HG3  . GLN   H 1 7   ? -14.59322  147.56035 127.77382 1.000 57.99407  ?  7   GLN   H HG3  1 
ATOM   19031 H  HE21 . GLN   H 1 7   ? -16.37194  149.46988 128.61434 1.000 74.43390  ?  7   GLN   H HE21 1 
ATOM   19032 H  HE22 . GLN   H 1 7   ? -16.04065  149.92370 129.99386 1.000 74.43390  ?  7   GLN   H HE22 1 
ATOM   19033 N  N    . GLY   H 1 8   ? -10.09316  146.89469 126.75826 1.000 46.53134  ?  8   GLY   H N    1 
ATOM   19034 C  CA   . GLY   H 1 8   ? -8.65863   146.81499 126.55868 1.000 41.44296  ?  8   GLY   H CA   1 
ATOM   19035 C  C    . GLY   H 1 8   ? -7.84843   147.04815 127.81715 1.000 38.47520  ?  8   GLY   H C    1 
ATOM   19036 O  O    . GLY   H 1 8   ? -6.64977   147.33358 127.74216 1.000 29.67959  ?  8   GLY   H O    1 
ATOM   19037 H  H    . GLY   H 1 8   ? -10.38364  146.40832 127.40530 1.000 55.83761  ?  8   GLY   H H    1 
ATOM   19038 H  HA2  . GLY   H 1 8   ? -8.43665   145.93394 126.21901 1.000 49.73155  ?  8   GLY   H HA2  1 
ATOM   19039 H  HA3  . GLY   H 1 8   ? -8.39436   147.48123 125.90510 1.000 49.73155  ?  8   GLY   H HA3  1 
ATOM   19040 N  N    . GLN   H 1 9   ? -8.48710   146.92712 128.97825 1.000 46.41139  ?  9   GLN   H N    1 
ATOM   19041 C  CA   . GLN   H 1 9   ? -7.83847   147.13401 130.26265 1.000 50.29689  ?  9   GLN   H CA   1 
ATOM   19042 C  C    . GLN   H 1 9   ? -7.39214   145.78855 130.83931 1.000 49.84907  ?  9   GLN   H C    1 
ATOM   19043 O  O    . GLN   H 1 9   ? -7.40233   144.75941 130.15622 1.000 51.31063  ?  9   GLN   H O    1 
ATOM   19044 C  CB   . GLN   H 1 9   ? -8.78745   147.87852 131.20740 1.000 41.70829  ?  9   GLN   H CB   1 
ATOM   19045 C  CG   . GLN   H 1 9   ? -9.14991   149.28162 130.73826 1.000 42.94013  ?  9   GLN   H CG   1 
ATOM   19046 C  CD   . GLN   H 1 9   ? -10.35561  149.85167 131.46160 1.000 46.88944  ?  9   GLN   H CD   1 
ATOM   19047 O  OE1  . GLN   H 1 9   ? -10.78484  149.32535 132.48853 1.000 47.36323  ?  9   GLN   H OE1  1 
ATOM   19048 N  NE2  . GLN   H 1 9   ? -10.91194  150.93292 130.92425 1.000 45.52816  ?  9   GLN   H NE2  1 
ATOM   19049 H  H    . GLN   H 1 9   ? -9.31909   146.72020 129.04590 1.000 55.69366  ?  9   GLN   H H    1 
ATOM   19050 H  HA   . GLN   H 1 9   ? -7.04933   147.68220 130.12977 1.000 60.35627  ?  9   GLN   H HA   1 
ATOM   19051 H  HB2  . GLN   H 1 9   ? -9.61047   147.37111 131.28531 1.000 50.04995  ?  9   GLN   H HB2  1 
ATOM   19052 H  HB3  . GLN   H 1 9   ? -8.36305   147.95773 132.07603 1.000 50.04995  ?  9   GLN   H HB3  1 
ATOM   19053 H  HG2  . GLN   H 1 9   ? -8.39746   149.87238 130.89864 1.000 51.52816  ?  9   GLN   H HG2  1 
ATOM   19054 H  HG3  . GLN   H 1 9   ? -9.35438   149.25465 129.79044 1.000 51.52816  ?  9   GLN   H HG3  1 
ATOM   19055 H  HE21 . GLN   H 1 9   ? -10.58587  151.27147 130.20407 1.000 54.63379  ?  9   GLN   H HE21 1 
ATOM   19056 H  HE22 . GLN   H 1 9   ? -11.59789  151.29383 131.29683 1.000 54.63379  ?  9   GLN   H HE22 1 
ATOM   19057 N  N    . MET   H 1 10  ? -6.98526   145.79373 132.10941 1.000 42.37274  ?  10  MET   H N    1 
ATOM   19058 C  CA   . MET   H 1 10  ? -6.56642   144.58692 132.81842 1.000 36.80742  ?  10  MET   H CA   1 
ATOM   19059 C  C    . MET   H 1 10  ? -7.33341   144.51234 134.13162 1.000 37.68365  ?  10  MET   H C    1 
ATOM   19060 O  O    . MET   H 1 10  ? -7.03580   145.25902 135.07034 1.000 34.39818  ?  10  MET   H O    1 
ATOM   19061 C  CB   . MET   H 1 10  ? -5.05916   144.59135 133.06439 1.000 31.33403  ?  10  MET   H CB   1 
ATOM   19062 C  CG   . MET   H 1 10  ? -4.24725   144.26404 131.82931 1.000 44.87781  ?  10  MET   H CG   1 
ATOM   19063 S  SD   . MET   H 1 10  ? -4.25200   142.49832 131.46894 1.000 53.49894  ?  10  MET   H SD   1 
ATOM   19064 C  CE   . MET   H 1 10  ? -3.00355   141.92726 132.62064 1.000 46.70951  ?  10  MET   H CE   1 
ATOM   19065 H  H    . MET   H 1 10  ? -6.94261   146.50373 132.59282 1.000 50.84729  ?  10  MET   H H    1 
ATOM   19066 H  HA   . MET   H 1 10  ? -6.78328   143.80908 132.28098 1.000 44.16891  ?  10  MET   H HA   1 
ATOM   19067 H  HB2  . MET   H 1 10  ? -4.79428   145.47315 133.36963 1.000 37.60084  ?  10  MET   H HB2  1 
ATOM   19068 H  HB3  . MET   H 1 10  ? -4.85049   143.92922 133.74184 1.000 37.60084  ?  10  MET   H HB3  1 
ATOM   19069 H  HG2  . MET   H 1 10  ? -4.62403   144.73038 131.06677 1.000 53.85337  ?  10  MET   H HG2  1 
ATOM   19070 H  HG3  . MET   H 1 10  ? -3.32863   144.54296 131.96800 1.000 53.85337  ?  10  MET   H HG3  1 
ATOM   19071 H  HE1  . MET   H 1 10  ? -2.99400   140.95730 132.62071 1.000 56.05141  ?  10  MET   H HE1  1 
ATOM   19072 H  HE2  . MET   H 1 10  ? -2.13845   142.26654 132.34247 1.000 56.05141  ?  10  MET   H HE2  1 
ATOM   19073 H  HE3  . MET   H 1 10  ? -3.21815   142.25600 133.50765 1.000 56.05141  ?  10  MET   H HE3  1 
ATOM   19074 N  N    . VAL   H 1 11  ? -8.31060   143.60757 134.19953 1.000 38.37287  ?  11  VAL   H N    1 
ATOM   19075 C  CA   . VAL   H 1 11  ? -9.19634   143.48937 135.34859 1.000 37.00857  ?  11  VAL   H CA   1 
ATOM   19076 C  C    . VAL   H 1 11  ? -9.00093   142.11914 135.99148 1.000 38.15351  ?  11  VAL   H C    1 
ATOM   19077 O  O    . VAL   H 1 11  ? -8.35962   141.22689 135.43444 1.000 35.39823  ?  11  VAL   H O    1 
ATOM   19078 C  CB   . VAL   H 1 11  ? -10.67524  143.70700 134.97119 1.000 37.35312  ?  11  VAL   H CB   1 
ATOM   19079 C  CG1  . VAL   H 1 11  ? -10.84431  145.02499 134.22728 1.000 40.88839  ?  11  VAL   H CG1  1 
ATOM   19080 C  CG2  . VAL   H 1 11  ? -11.19112  142.54333 134.13958 1.000 47.16749  ?  11  VAL   H CG2  1 
ATOM   19081 H  H    . VAL   H 1 11  ? -8.48074   143.04006 133.57616 1.000 46.04745  ?  11  VAL   H H    1 
ATOM   19082 H  HA   . VAL   H 1 11  ? -8.94604   144.16204 136.00109 1.000 44.41028  ?  11  VAL   H HA   1 
ATOM   19083 H  HB   . VAL   H 1 11  ? -11.20526  143.75018 135.78242 1.000 44.82374  ?  11  VAL   H HB   1 
ATOM   19084 H  HG11 . VAL   H 1 11  ? -11.78989  145.18903 134.08634 1.000 49.06607  ?  11  VAL   H HG11 1 
ATOM   19085 H  HG12 . VAL   H 1 11  ? -10.46034  145.73942 134.75930 1.000 49.06607  ?  11  VAL   H HG12 1 
ATOM   19086 H  HG13 . VAL   H 1 11  ? -10.38788  144.96646 133.37338 1.000 49.06607  ?  11  VAL   H HG13 1 
ATOM   19087 H  HG21 . VAL   H 1 11  ? -12.00907  142.81245 133.69301 1.000 56.60099  ?  11  VAL   H HG21 1 
ATOM   19088 H  HG22 . VAL   H 1 11  ? -10.51940  142.30245 133.48256 1.000 56.60099  ?  11  VAL   H HG22 1 
ATOM   19089 H  HG23 . VAL   H 1 11  ? -11.36632  141.79001 134.72499 1.000 56.60099  ?  11  VAL   H HG23 1 
ATOM   19090 N  N    . HIS   H 1 12  ? -9.58643   141.96378 137.17832 1.000 42.29299  ?  12  HIS   H N    1 
ATOM   19091 C  CA   . HIS   H 1 12  ? -9.40148   140.79692 138.04091 1.000 41.98392  ?  12  HIS   H CA   1 
ATOM   19092 C  C    . HIS   H 1 12  ? -10.76009  140.15180 138.30036 1.000 38.81340  ?  12  HIS   H C    1 
ATOM   19093 O  O    . HIS   H 1 12  ? -11.40501  140.41849 139.31694 1.000 37.19721  ?  12  HIS   H O    1 
ATOM   19094 C  CB   . HIS   H 1 12  ? -8.71662   141.17305 139.34859 1.000 39.69952  ?  12  HIS   H CB   1 
ATOM   19095 C  CG   . HIS   H 1 12  ? -8.82125   140.11527 140.40228 1.000 37.40966  ?  12  HIS   H CG   1 
ATOM   19096 N  ND1  . HIS   H 1 12  ? -9.79857   140.12835 141.37363 1.000 32.57110  ?  12  HIS   H ND1  1 
ATOM   19097 C  CD2  . HIS   H 1 12  ? -8.08660   138.99953 140.62273 1.000 39.99330  ?  12  HIS   H CD2  1 
ATOM   19098 C  CE1  . HIS   H 1 12  ? -9.65477   139.07239 142.15375 1.000 33.39084  ?  12  HIS   H CE1  1 
ATOM   19099 N  NE2  . HIS   H 1 12  ? -8.62213   138.37188 141.72095 1.000 36.20290  ?  12  HIS   H NE2  1 
ATOM   19100 H  H    . HIS   H 1 12  ? -10.11849  142.54681 137.51978 1.000 50.75159  ?  12  HIS   H H    1 
ATOM   19101 H  HA   . HIS   H 1 12  ? -8.84159   140.16367 137.56509 1.000 50.38070  ?  12  HIS   H HA   1 
ATOM   19102 H  HB2  . HIS   H 1 12  ? -7.77486   141.32793 139.17538 1.000 47.63943  ?  12  HIS   H HB2  1 
ATOM   19103 H  HB3  . HIS   H 1 12  ? -9.12719   141.98029 139.69599 1.000 47.63943  ?  12  HIS   H HB3  1 
ATOM   19104 H  HD2  . HIS   H 1 12  ? -7.35620   138.71196 140.12402 1.000 47.99196  ?  12  HIS   H HD2  1 
ATOM   19105 H  HE1  . HIS   H 1 12  ? -10.18973  138.85845 142.88378 1.000 40.06901  ?  12  HIS   H HE1  1 
ATOM   19106 H  HE2  . HIS   H 1 12  ? -8.33211   137.64139 142.07003 1.000 43.44348  ?  12  HIS   H HE2  1 
ATOM   19107 N  N    . GLN   H 1 13  ? -11.20198  139.31777 137.36521 1.000 39.56917  ?  13  GLN   H N    1 
ATOM   19108 C  CA   . GLN   H 1 13  ? -12.43434  138.56816 137.55881 1.000 42.09374  ?  13  GLN   H CA   1 
ATOM   19109 C  C    . GLN   H 1 13  ? -12.22711  137.47110 138.59576 1.000 38.24079  ?  13  GLN   H C    1 
ATOM   19110 O  O    . GLN   H 1 13  ? -11.17192  136.83221 138.64469 1.000 36.73614  ?  13  GLN   H O    1 
ATOM   19111 C  CB   . GLN   H 1 13  ? -12.89308  137.94502 136.23999 1.000 41.87587  ?  13  GLN   H CB   1 
ATOM   19112 C  CG   . GLN   H 1 13  ? -13.09891  138.93161 135.10645 1.000 37.37174  ?  13  GLN   H CG   1 
ATOM   19113 C  CD   . GLN   H 1 13  ? -14.36570  139.74293 135.26409 1.000 39.07428  ?  13  GLN   H CD   1 
ATOM   19114 O  OE1  . GLN   H 1 13  ? -15.18900  139.46534 136.13597 1.000 51.02482  ?  13  GLN   H OE1  1 
ATOM   19115 N  NE2  . GLN   H 1 13  ? -14.53126  140.75311 134.41806 1.000 35.17557  ?  13  GLN   H NE2  1 
ATOM   19116 H  H    . GLN   H 1 13  ? -10.80873  139.16955 136.61488 1.000 47.48301  ?  13  GLN   H H    1 
ATOM   19117 H  HA   . GLN   H 1 13  ? -13.12893  139.16876 137.87141 1.000 50.51249  ?  13  GLN   H HA   1 
ATOM   19118 H  HB2  . GLN   H 1 13  ? -12.22251  137.30601 135.95207 1.000 50.25105  ?  13  GLN   H HB2  1 
ATOM   19119 H  HB3  . GLN   H 1 13  ? -13.73836  137.49369 136.39067 1.000 50.25105  ?  13  GLN   H HB3  1 
ATOM   19120 H  HG2  . GLN   H 1 13  ? -12.34924  139.54667 135.08199 1.000 44.84609  ?  13  GLN   H HG2  1 
ATOM   19121 H  HG3  . GLN   H 1 13  ? -13.15606  138.44477 134.26943 1.000 44.84609  ?  13  GLN   H HG3  1 
ATOM   19122 H  HE21 . GLN   H 1 13  ? -13.93421  140.91617 133.82095 1.000 42.21068  ?  13  GLN   H HE21 1 
ATOM   19123 H  HE22 . GLN   H 1 13  ? -15.23552  141.24421 134.46729 1.000 42.21068  ?  13  GLN   H HE22 1 
ATOM   19124 N  N    . ALA   H 1 14  ? -13.23965  137.25885 139.43162 1.000 37.80453  ?  14  ALA   H N    1 
ATOM   19125 C  CA   . ALA   H 1 14  ? -13.19291  136.17082 140.39623 1.000 35.51661  ?  14  ALA   H CA   1 
ATOM   19126 C  C    . ALA   H 1 14  ? -13.24676  134.83515 139.66701 1.000 31.87442  ?  14  ALA   H C    1 
ATOM   19127 O  O    . ALA   H 1 14  ? -13.84622  134.71346 138.59592 1.000 40.42229  ?  14  ALA   H O    1 
ATOM   19128 C  CB   . ALA   H 1 14  ? -14.35279  136.27689 141.38446 1.000 33.22707  ?  14  ALA   H CB   1 
ATOM   19129 H  H    . ALA   H 1 14  ? -13.95954  137.72854 139.45878 1.000 45.36544  ?  14  ALA   H H    1 
ATOM   19130 H  HA   . ALA   H 1 14  ? -12.36912  136.21653 140.90630 1.000 42.61993  ?  14  ALA   H HA   1 
ATOM   19131 H  HB1  . ALA   H 1 14  ? -14.30102  135.53947 142.01249 1.000 39.87248  ?  14  ALA   H HB1  1 
ATOM   19132 H  HB2  . ALA   H 1 14  ? -14.28743  137.12051 141.85875 1.000 39.87248  ?  14  ALA   H HB2  1 
ATOM   19133 H  HB3  . ALA   H 1 14  ? -15.18932  136.23649 140.89509 1.000 39.87248  ?  14  ALA   H HB3  1 
ATOM   19134 N  N    . ILE   H 1 15  ? -12.59846  133.82606 140.25085 1.000 27.11546  ?  15  ILE   H N    1 
ATOM   19135 C  CA   . ILE   H 1 15  ? -12.57508  132.51342 139.62017 1.000 28.73464  ?  15  ILE   H CA   1 
ATOM   19136 C  C    . ILE   H 1 15  ? -14.00021  132.07597 139.33113 1.000 35.96149  ?  15  ILE   H C    1 
ATOM   19137 O  O    . ILE   H 1 15  ? -14.86159  132.08875 140.21729 1.000 37.26161  ?  15  ILE   H O    1 
ATOM   19138 C  CB   . ILE   H 1 15  ? -11.83719  131.50005 140.51142 1.000 25.89319  ?  15  ILE   H CB   1 
ATOM   19139 C  CG1  . ILE   H 1 15  ? -11.67346  130.17447 139.76589 1.000 28.73828  ?  15  ILE   H CG1  1 
ATOM   19140 C  CG2  . ILE   H 1 15  ? -12.58771  131.28645 141.81546 1.000 24.24027  ?  15  ILE   H CG2  1 
ATOM   19141 C  CD1  . ILE   H 1 15  ? -10.62039  129.26805 140.35436 1.000 29.63005  ?  15  ILE   H CD1  1 
ATOM   19142 H  H    . ILE   H 1 15  ? -12.17381  133.87721 140.99694 1.000 32.53855  ?  15  ILE   H H    1 
ATOM   19143 H  HA   . ILE   H 1 15  ? -12.09484  132.57448 138.77961 1.000 34.48157  ?  15  ILE   H HA   1 
ATOM   19144 H  HB   . ILE   H 1 15  ? -10.95905  131.85503 140.72061 1.000 31.07183  ?  15  ILE   H HB   1 
ATOM   19145 H  HG12 . ILE   H 1 15  ? -12.51846  129.69865 139.78760 1.000 34.48594  ?  15  ILE   H HG12 1 
ATOM   19146 H  HG13 . ILE   H 1 15  ? -11.42207  130.36247 138.84809 1.000 34.48594  ?  15  ILE   H HG13 1 
ATOM   19147 H  HG21 . ILE   H 1 15  ? -12.01410  130.80957 142.43550 1.000 29.08832  ?  15  ILE   H HG21 1 
ATOM   19148 H  HG22 . ILE   H 1 15  ? -12.82956  132.14977 142.18570 1.000 29.08832  ?  15  ILE   H HG22 1 
ATOM   19149 H  HG23 . ILE   H 1 15  ? -13.38737  130.76683 141.63813 1.000 29.08832  ?  15  ILE   H HG23 1 
ATOM   19150 H  HD11 . ILE   H 1 15  ? -10.73569  128.37470 139.99445 1.000 35.55606  ?  15  ILE   H HD11 1 
ATOM   19151 H  HD12 . ILE   H 1 15  ? -9.74318   129.60875 140.11915 1.000 35.55606  ?  15  ILE   H HD12 1 
ATOM   19152 H  HD13 . ILE   H 1 15  ? -10.72111  129.25158 141.31898 1.000 35.55606  ?  15  ILE   H HD13 1 
ATOM   19153 N  N    . SER   H 1 16  ? -14.25626  131.69656 138.08199 1.000 36.72827  ?  16  SER   H N    1 
ATOM   19154 C  CA   . SER   H 1 16  ? -15.61174  131.36924 137.67620 1.000 30.86386  ?  16  SER   H CA   1 
ATOM   19155 C  C    . SER   H 1 16  ? -16.03424  130.02766 138.27095 1.000 31.72716  ?  16  SER   H C    1 
ATOM   19156 O  O    . SER   H 1 16  ? -15.19463  129.16228 138.53104 1.000 36.10335  ?  16  SER   H O    1 
ATOM   19157 C  CB   . SER   H 1 16  ? -15.71369  131.31393 136.15612 1.000 28.62407  ?  16  SER   H CB   1 
ATOM   19158 O  OG   . SER   H 1 16  ? -14.93561  130.25107 135.63545 1.000 32.88719  ?  16  SER   H OG   1 
ATOM   19159 H  H    . SER   H 1 16  ? -13.66745  131.62241 137.45958 1.000 44.07392  ?  16  SER   H H    1 
ATOM   19160 H  HA   . SER   H 1 16  ? -16.22095  132.05211 137.99786 1.000 37.03663  ?  16  SER   H HA   1 
ATOM   19161 H  HB2  . SER   H 1 16  ? -16.64114  131.17746 135.90691 1.000 34.34889  ?  16  SER   H HB2  1 
ATOM   19162 H  HB3  . SER   H 1 16  ? -15.39089  132.15114 135.78763 1.000 34.34889  ?  16  SER   H HB3  1 
ATOM   19163 H  HG   . SER   H 1 16  ? -14.13221  130.34546 135.86181 1.000 39.46462  ?  16  SER   H HG   1 
ATOM   19164 N  N    . PRO   H 1 17  ? -17.33473  129.82619 138.49262 1.000 27.30633  ?  17  PRO   H N    1 
ATOM   19165 C  CA   . PRO   H 1 17  ? -17.79727  128.52327 138.98885 1.000 26.67127  ?  17  PRO   H CA   1 
ATOM   19166 C  C    . PRO   H 1 17  ? -17.45240  127.38557 138.04117 1.000 30.60967  ?  17  PRO   H C    1 
ATOM   19167 O  O    . PRO   H 1 17  ? -16.78591  126.42355 138.43695 1.000 35.38089  ?  17  PRO   H O    1 
ATOM   19168 C  CB   . PRO   H 1 17  ? -19.31364  128.71429 139.11703 1.000 39.47115  ?  17  PRO   H CB   1 
ATOM   19169 C  CG   . PRO   H 1 17  ? -19.49703  130.18288 139.27406 1.000 39.31508  ?  17  PRO   H CG   1 
ATOM   19170 C  CD   . PRO   H 1 17  ? -18.42504  130.81609 138.44355 1.000 31.32873  ?  17  PRO   H CD   1 
ATOM   19171 H  HA   . PRO   H 1 17  ? -17.42119  128.33899 139.86378 1.000 32.00552  ?  17  PRO   H HA   1 
ATOM   19172 H  HB2  . PRO   H 1 17  ? -19.75712  128.39151 138.31700 1.000 47.36538  ?  17  PRO   H HB2  1 
ATOM   19173 H  HB3  . PRO   H 1 17  ? -19.64324  128.23705 139.89453 1.000 47.36538  ?  17  PRO   H HB3  1 
ATOM   19174 H  HG2  . PRO   H 1 17  ? -20.37631  130.43938 138.95472 1.000 47.17810  ?  17  PRO   H HG2  1 
ATOM   19175 H  HG3  . PRO   H 1 17  ? -19.39870  130.42750 140.20754 1.000 47.17810  ?  17  PRO   H HG3  1 
ATOM   19176 H  HD2  . PRO   H 1 17  ? -18.72834  130.95162 137.53221 1.000 37.59447  ?  17  PRO   H HD2  1 
ATOM   19177 H  HD3  . PRO   H 1 17  ? -18.14295  131.66063 138.82838 1.000 37.59447  ?  17  PRO   H HD3  1 
ATOM   19178 N  N    . ARG   H 1 18  ? -17.89397  127.50095 136.78384 1.000 31.90259  ?  18  ARG   H N    1 
ATOM   19179 C  CA   . ARG   H 1 18  ? -17.70327  126.42735 135.81195 1.000 29.97362  ?  18  ARG   H CA   1 
ATOM   19180 C  C    . ARG   H 1 18  ? -16.27738  125.88992 135.83179 1.000 39.85753  ?  18  ARG   H C    1 
ATOM   19181 O  O    . ARG   H 1 18  ? -16.06339  124.67486 135.75728 1.000 43.53427  ?  18  ARG   H O    1 
ATOM   19182 C  CB   . ARG   H 1 18  ? -18.06073  126.92694 134.41061 1.000 21.70611  ?  18  ARG   H CB   1 
ATOM   19183 H  H    . ARG   H 1 18  ? -18.30518  128.18875 136.47169 1.000 38.28311  ?  18  ARG   H H    1 
ATOM   19184 H  HA   . ARG   H 1 18  ? -18.29816  125.69620 136.04091 1.000 35.96834  ?  18  ARG   H HA   1 
ATOM   19185 N  N    . THR   H 1 19  ? -15.28659  126.77872 135.92764 1.000 37.96158  ?  19  THR   H N    1 
ATOM   19186 C  CA   . THR   H 1 19  ? -13.89532  126.33733 135.94245 1.000 30.26828  ?  19  THR   H CA   1 
ATOM   19187 C  C    . THR   H 1 19  ? -13.61590  125.43598 137.13992 1.000 31.38961  ?  19  THR   H C    1 
ATOM   19188 O  O    . THR   H 1 19  ? -13.06819  124.33770 136.99035 1.000 30.36903  ?  19  THR   H O    1 
ATOM   19189 C  CB   . THR   H 1 19  ? -12.96525  127.54985 135.95184 1.000 33.75399  ?  19  THR   H CB   1 
ATOM   19190 O  OG1  . THR   H 1 19  ? -13.24192  128.37394 134.81283 1.000 32.73238  ?  19  THR   H OG1  1 
ATOM   19191 C  CG2  . THR   H 1 19  ? -11.50946  127.10857 135.91430 1.000 39.00201  ?  19  THR   H CG2  1 
ATOM   19192 H  H    . THR   H 1 19  ? -15.39288  127.63023 135.98449 1.000 45.55390  ?  19  THR   H H    1 
ATOM   19193 H  HA   . THR   H 1 19  ? -13.72054  125.82699 135.13628 1.000 36.32194  ?  19  THR   H HA   1 
ATOM   19194 H  HB   . THR   H 1 19  ? -13.10762  128.06083 136.76396 1.000 40.50479  ?  19  THR   H HB   1 
ATOM   19195 H  HG1  . THR   H 1 19  ? -14.04278  128.62683 134.82893 1.000 39.27886  ?  19  THR   H HG1  1 
ATOM   19196 H  HG21 . THR   H 1 19  ? -10.93662  127.86987 135.73216 1.000 46.80242  ?  19  THR   H HG21 1 
ATOM   19197 H  HG22 . THR   H 1 19  ? -11.25778  126.72227 136.76772 1.000 46.80242  ?  19  THR   H HG22 1 
ATOM   19198 H  HG23 . THR   H 1 19  ? -11.38179  126.44494 135.21846 1.000 46.80242  ?  19  THR   H HG23 1 
ATOM   19199 N  N    . LEU   H 1 20  ? -13.98344  125.88995 138.34210 1.000 34.07572  ?  20  LEU   H N    1 
ATOM   19200 C  CA   . LEU   H 1 20  ? -13.74608  125.09457 139.54289 1.000 36.05790  ?  20  LEU   H CA   1 
ATOM   19201 C  C    . LEU   H 1 20  ? -14.46352  123.75539 139.46678 1.000 34.19583  ?  20  LEU   H C    1 
ATOM   19202 O  O    . LEU   H 1 20  ? -13.89831  122.71217 139.81634 1.000 36.19989  ?  20  LEU   H O    1 
ATOM   19203 C  CB   . LEU   H 1 20  ? -14.21736  125.86101 140.77936 1.000 29.30125  ?  20  LEU   H CB   1 
ATOM   19204 C  CG   . LEU   H 1 20  ? -13.41608  127.08785 141.20754 1.000 32.44669  ?  20  LEU   H CG   1 
ATOM   19205 C  CD1  . LEU   H 1 20  ? -14.19180  127.89082 142.24155 1.000 23.95991  ?  20  LEU   H CD1  1 
ATOM   19206 C  CD2  . LEU   H 1 20  ? -12.06584  126.66336 141.75791 1.000 32.65345  ?  20  LEU   H CD2  1 
ATOM   19207 H  H    . LEU   H 1 20  ? -14.36711  126.64611 138.48569 1.000 40.89087  ?  20  LEU   H H    1 
ATOM   19208 H  HA   . LEU   H 1 20  ? -12.79306  124.93196 139.62169 1.000 43.26948  ?  20  LEU   H HA   1 
ATOM   19209 H  HB2  . LEU   H 1 20  ? -15.12320  126.16428 140.61085 1.000 35.16149  ?  20  LEU   H HB2  1 
ATOM   19210 H  HB3  . LEU   H 1 20  ? -14.20758  125.24575 141.52920 1.000 35.16149  ?  20  LEU   H HB3  1 
ATOM   19211 H  HG   . LEU   H 1 20  ? -13.26316  127.65915 140.43869 1.000 38.93603  ?  20  LEU   H HG   1 
ATOM   19212 H  HD11 . LEU   H 1 20  ? -13.64191  128.63016 142.54470 1.000 28.75189  ?  20  LEU   H HD11 1 
ATOM   19213 H  HD12 . LEU   H 1 20  ? -15.00476  128.22852 141.83418 1.000 28.75189  ?  20  LEU   H HD12 1 
ATOM   19214 H  HD13 . LEU   H 1 20  ? -14.41168  127.31369 142.98953 1.000 28.75189  ?  20  LEU   H HD13 1 
ATOM   19215 H  HD21 . LEU   H 1 20  ? -11.64819  127.42402 142.19135 1.000 39.18414  ?  20  LEU   H HD21 1 
ATOM   19216 H  HD22 . LEU   H 1 20  ? -12.19715  125.94796 142.39967 1.000 39.18414  ?  20  LEU   H HD22 1 
ATOM   19217 H  HD23 . LEU   H 1 20  ? -11.50982  126.35329 141.02607 1.000 39.18414  ?  20  LEU   H HD23 1 
ATOM   19218 N  N    . CYS   H 1 21  ? -15.71991  123.77192 139.02837 1.000 37.52051  ?  21  CYS   H N    1 
ATOM   19219 C  CA   . CYS   H 1 21  ? -16.50727  122.54578 138.97095 1.000 41.70117  ?  21  CYS   H CA   1 
ATOM   19220 C  C    . CYS   H 1 21  ? -15.91825  121.55594 137.97661 1.000 38.42987  ?  21  CYS   H C    1 
ATOM   19221 O  O    . CYS   H 1 21  ? -15.81113  120.35913 138.27153 1.000 38.62912  ?  21  CYS   H O    1 
ATOM   19222 C  CB   . CYS   H 1 21  ? -17.94743  122.89891 138.61829 1.000 43.46396  ?  21  CYS   H CB   1 
ATOM   19223 S  SG   . CYS   H 1 21  ? -18.47099  124.37117 139.50898 1.000 43.84856  ?  21  CYS   H SG   1 
ATOM   19224 H  H    . CYS   H 1 21  ? -16.13698  124.47463 138.76030 1.000 45.02462  ?  21  CYS   H H    1 
ATOM   19225 H  HA   . CYS   H 1 21  ? -16.50400  122.11204 139.83856 1.000 50.04140  ?  21  CYS   H HA   1 
ATOM   19226 H  HB2  . CYS   H 1 21  ? -18.01499  123.07215 137.66628 1.000 52.15675  ?  21  CYS   H HB2  1 
ATOM   19227 H  HB3  . CYS   H 1 21  ? -18.53095  122.16405 138.86401 1.000 52.15675  ?  21  CYS   H HB3  1 
ATOM   19228 N  N    . CYS   H 1 22  ? -15.52659  122.03240 136.79315 1.000 35.14656  ?  22  CYS   H N    1 
ATOM   19229 C  CA   . CYS   H 1 22  ? -14.92258  121.14240 135.81116 1.000 35.56329  ?  22  CYS   H CA   1 
ATOM   19230 C  C    . CYS   H 1 22  ? -13.58902  120.60798 136.31266 1.000 38.28597  ?  22  CYS   H C    1 
ATOM   19231 O  O    . CYS   H 1 22  ? -13.26346  119.43730 136.09259 1.000 42.68935  ?  22  CYS   H O    1 
ATOM   19232 C  CB   . CYS   H 1 22  ? -14.75359  121.87144 134.47809 1.000 38.58164  ?  22  CYS   H CB   1 
ATOM   19233 S  SG   . CYS   H 1 22  ? -13.72723  121.00267 133.26453 1.000 37.67972  ?  22  CYS   H SG   1 
ATOM   19234 H  H    . CYS   H 1 22  ? -15.59916  122.85157 136.54154 1.000 42.17588  ?  22  CYS   H H    1 
ATOM   19235 H  HA   . CYS   H 1 22  ? -15.51138  120.38647 135.66020 1.000 42.67595  ?  22  CYS   H HA   1 
ATOM   19236 H  HB2  . CYS   H 1 22  ? -15.63031  121.99725 134.08257 1.000 46.29797  ?  22  CYS   H HB2  1 
ATOM   19237 H  HB3  . CYS   H 1 22  ? -14.33970  122.73208 134.64804 1.000 46.29797  ?  22  CYS   H HB3  1 
ATOM   19238 N  N    . TRP   H 1 23  ? -12.80585  121.44464 136.99694 1.000 38.68891  ?  23  TRP   H N    1 
ATOM   19239 C  CA   . TRP   H 1 23  ? -11.53818  120.97815 137.54935 1.000 32.96867  ?  23  TRP   H CA   1 
ATOM   19240 C  C    . TRP   H 1 23  ? -11.76128  119.87781 138.58261 1.000 34.76148  ?  23  TRP   H C    1 
ATOM   19241 O  O    . TRP   H 1 23  ? -11.06521  118.85356 138.57467 1.000 39.16493  ?  23  TRP   H O    1 
ATOM   19242 C  CB   . TRP   H 1 23  ? -10.78146  122.15997 138.15526 1.000 30.14164  ?  23  TRP   H CB   1 
ATOM   19243 C  CG   . TRP   H 1 23  ? -9.57027   121.77563 138.94131 1.000 34.77996  ?  23  TRP   H CG   1 
ATOM   19244 C  CD1  . TRP   H 1 23  ? -9.32709   122.03783 140.25770 1.000 29.02870  ?  23  TRP   H CD1  1 
ATOM   19245 C  CD2  . TRP   H 1 23  ? -8.43076   121.05658 138.45873 1.000 30.03992  ?  23  TRP   H CD2  1 
ATOM   19246 N  NE1  . TRP   H 1 23  ? -8.10519   121.52950 140.62325 1.000 22.10594  ?  23  TRP   H NE1  1 
ATOM   19247 C  CE2  . TRP   H 1 23  ? -7.53621   120.92056 139.53659 1.000 24.09274  ?  23  TRP   H CE2  1 
ATOM   19248 C  CE3  . TRP   H 1 23  ? -8.08099   120.51390 137.21820 1.000 29.56897  ?  23  TRP   H CE3  1 
ATOM   19249 C  CZ2  . TRP   H 1 23  ? -6.31653   120.26532 139.41247 1.000 30.45167  ?  23  TRP   H CZ2  1 
ATOM   19250 C  CZ3  . TRP   H 1 23  ? -6.86966   119.86374 137.09710 1.000 26.40430  ?  23  TRP   H CZ3  1 
ATOM   19251 C  CH2  . TRP   H 1 23  ? -6.00178   119.74505 138.18715 1.000 34.31913  ?  23  TRP   H CH2  1 
ATOM   19252 H  H    . TRP   H 1 23  ? -12.98340  122.27173 137.15185 1.000 46.42670  ?  23  TRP   H H    1 
ATOM   19253 H  HA   . TRP   H 1 23  ? -10.99258  120.60515 136.83935 1.000 39.56240  ?  23  TRP   H HA   1 
ATOM   19254 H  HB2  . TRP   H 1 23  ? -10.49233  122.74409 137.43685 1.000 36.16997  ?  23  TRP   H HB2  1 
ATOM   19255 H  HB3  . TRP   H 1 23  ? -11.37908  122.63796 138.75131 1.000 36.16997  ?  23  TRP   H HB3  1 
ATOM   19256 H  HD1  . TRP   H 1 23  ? -9.90512   122.49464 140.82525 1.000 34.83445  ?  23  TRP   H HD1  1 
ATOM   19257 H  HE1  . TRP   H 1 23  ? -7.75448   121.58452 141.40656 1.000 26.52713  ?  23  TRP   H HE1  1 
ATOM   19258 H  HE3  . TRP   H 1 23  ? -8.65342   120.58964 136.48917 1.000 35.48276  ?  23  TRP   H HE3  1 
ATOM   19259 H  HZ2  . TRP   H 1 23  ? -5.73664   120.18377 140.13495 1.000 36.54200  ?  23  TRP   H HZ2  1 
ATOM   19260 H  HZ3  . TRP   H 1 23  ? -6.62657   119.49855 136.27707 1.000 31.68516  ?  23  TRP   H HZ3  1 
ATOM   19261 H  HH2  . TRP   H 1 23  ? -5.19162   119.30202 138.07643 1.000 41.18296  ?  23  TRP   H HH2  1 
ATOM   19262 N  N    . VAL   H 1 24  ? -12.73510  120.06636 139.47557 1.000 31.73813  ?  24  VAL   H N    1 
ATOM   19263 C  CA   . VAL   H 1 24  ? -13.03178  119.04760 140.47965 1.000 26.40366  ?  24  VAL   H CA   1 
ATOM   19264 C  C    . VAL   H 1 24  ? -13.49580  117.76153 139.80713 1.000 32.03238  ?  24  VAL   H C    1 
ATOM   19265 O  O    . VAL   H 1 24  ? -13.06798  116.65901 140.17113 1.000 34.40106  ?  24  VAL   H O    1 
ATOM   19266 C  CB   . VAL   H 1 24  ? -14.07949  119.56643 141.48016 1.000 26.11760  ?  24  VAL   H CB   1 
ATOM   19267 C  CG1  . VAL   H 1 24  ? -14.56081  118.43374 142.37713 1.000 27.90709  ?  24  VAL   H CG1  1 
ATOM   19268 C  CG2  . VAL   H 1 24  ? -13.50520  120.70007 142.30852 1.000 26.88727  ?  24  VAL   H CG2  1 
ATOM   19269 H  H    . VAL   H 1 24  ? -13.23198  120.76688 139.52013 1.000 38.08576  ?  24  VAL   H H    1 
ATOM   19270 H  HA   . VAL   H 1 24  ? -12.21765  118.85429 140.97029 1.000 31.68439  ?  24  VAL   H HA   1 
ATOM   19271 H  HB   . VAL   H 1 24  ? -14.84297  119.90928 140.98981 1.000 31.34112  ?  24  VAL   H HB   1 
ATOM   19272 H  HG11 . VAL   H 1 24  ? -14.98631  118.81191 143.16252 1.000 33.48851  ?  24  VAL   H HG11 1 
ATOM   19273 H  HG12 . VAL   H 1 24  ? -15.19656  117.89027 141.88586 1.000 33.48851  ?  24  VAL   H HG12 1 
ATOM   19274 H  HG13 . VAL   H 1 24  ? -13.79898  117.89440 142.64103 1.000 33.48851  ?  24  VAL   H HG13 1 
ATOM   19275 H  HG21 . VAL   H 1 24  ? -14.17890  121.00539 142.93606 1.000 32.26473  ?  24  VAL   H HG21 1 
ATOM   19276 H  HG22 . VAL   H 1 24  ? -12.72726  120.37707 142.78954 1.000 32.26473  ?  24  VAL   H HG22 1 
ATOM   19277 H  HG23 . VAL   H 1 24  ? -13.25077  121.42576 141.71731 1.000 32.26473  ?  24  VAL   H HG23 1 
ATOM   19278 N  N    . LYS   H 1 25  ? -14.39573  117.88239 138.82642 1.000 34.58327  ?  25  LYS   H N    1 
ATOM   19279 C  CA   . LYS   H 1 25  ? -14.90102  116.69881 138.13802 1.000 32.09525  ?  25  LYS   H CA   1 
ATOM   19280 C  C    . LYS   H 1 25  ? -13.77318  115.96271 137.42898 1.000 28.84721  ?  25  LYS   H C    1 
ATOM   19281 O  O    . LYS   H 1 25  ? -13.75176  114.72757 137.39117 1.000 26.80727  ?  25  LYS   H O    1 
ATOM   19282 C  CB   . LYS   H 1 25  ? -15.99467  117.09437 137.14656 1.000 26.17989  ?  25  LYS   H CB   1 
ATOM   19283 H  H    . LYS   H 1 25  ? -14.72304  118.62691 138.54684 1.000 41.49993  ?  25  LYS   H H    1 
ATOM   19284 H  HA   . LYS   H 1 25  ? -15.29470  116.09706 138.78903 1.000 38.51430  ?  25  LYS   H HA   1 
ATOM   19285 N  N    . VAL   H 1 26  ? -12.82498  116.70811 136.86183 1.000 27.29602  ?  26  VAL   H N    1 
ATOM   19286 C  CA   . VAL   H 1 26  ? -11.68757  116.08773 136.19156 1.000 30.55660  ?  26  VAL   H CA   1 
ATOM   19287 C  C    . VAL   H 1 26  ? -10.84356  115.32618 137.20267 1.000 39.79066  ?  26  VAL   H C    1 
ATOM   19288 O  O    . VAL   H 1 26  ? -10.47643  114.16559 136.98564 1.000 43.73108  ?  26  VAL   H O    1 
ATOM   19289 C  CB   . VAL   H 1 26  ? -10.85750  117.15140 135.45164 1.000 26.64751  ?  26  VAL   H CB   1 
ATOM   19290 C  CG1  . VAL   H 1 26  ? -9.49570   116.59300 135.07555 1.000 26.26166  ?  26  VAL   H CG1  1 
ATOM   19291 C  CG2  . VAL   H 1 26  ? -11.59888  117.64320 134.22012 1.000 30.15157  ?  26  VAL   H CG2  1 
ATOM   19292 H  H    . VAL   H 1 26  ? -12.81769  117.56802 136.85180 1.000 32.75523  ?  26  VAL   H H    1 
ATOM   19293 H  HA   . VAL   H 1 26  ? -12.01733  115.45581 135.53367 1.000 36.66792  ?  26  VAL   H HA   1 
ATOM   19294 H  HB   . VAL   H 1 26  ? -10.71944  117.90996 136.04023 1.000 31.97702  ?  26  VAL   H HB   1 
ATOM   19295 H  HG11 . VAL   H 1 26  ? -9.10820   117.14724 134.38015 1.000 31.51400  ?  26  VAL   H HG11 1 
ATOM   19296 H  HG12 . VAL   H 1 26  ? -8.92461   116.59854 135.85959 1.000 31.51400  ?  26  VAL   H HG12 1 
ATOM   19297 H  HG13 . VAL   H 1 26  ? -9.60500   115.68499 134.75235 1.000 31.51400  ?  26  VAL   H HG13 1 
ATOM   19298 H  HG21 . VAL   H 1 26  ? -11.20069  118.47653 133.92361 1.000 36.18189  ?  26  VAL   H HG21 1 
ATOM   19299 H  HG22 . VAL   H 1 26  ? -11.52725  116.97504 133.52060 1.000 36.18189  ?  26  VAL   H HG22 1 
ATOM   19300 H  HG23 . VAL   H 1 26  ? -12.53100  117.78471 134.44819 1.000 36.18189  ?  26  VAL   H HG23 1 
ATOM   19301 N  N    . VAL   H 1 27  ? -10.51822  115.97351 138.32585 1.000 41.68042  ?  27  VAL   H N    1 
ATOM   19302 C  CA   . VAL   H 1 27  ? -9.68106   115.32358 139.32897 1.000 33.91789  ?  27  VAL   H CA   1 
ATOM   19303 C  C    . VAL   H 1 27  ? -10.36893  114.08726 139.88810 1.000 34.85510  ?  27  VAL   H C    1 
ATOM   19304 O  O    . VAL   H 1 27  ? -9.70371   113.11899 140.27579 1.000 30.89234  ?  27  VAL   H O    1 
ATOM   19305 C  CB   . VAL   H 1 27  ? -9.32467   116.31586 140.45107 1.000 32.84943  ?  27  VAL   H CB   1 
ATOM   19306 C  CG1  . VAL   H 1 27  ? -8.56061   115.60480 141.55205 1.000 39.90440  ?  27  VAL   H CG1  1 
ATOM   19307 C  CG2  . VAL   H 1 27  ? -8.51114   117.47589 139.89830 1.000 33.35436  ?  27  VAL   H CG2  1 
ATOM   19308 H  H    . VAL   H 1 27  ? -10.76545  116.77286 138.52462 1.000 50.01651  ?  27  VAL   H H    1 
ATOM   19309 H  HA   . VAL   H 1 27  ? -8.85744   115.04182 138.90099 1.000 40.70147  ?  27  VAL   H HA   1 
ATOM   19310 H  HB   . VAL   H 1 27  ? -10.14250  116.67612 140.82825 1.000 39.41931  ?  27  VAL   H HB   1 
ATOM   19311 H  HG11 . VAL   H 1 27  ? -7.98194   116.24302 141.99782 1.000 47.88529  ?  27  VAL   H HG11 1 
ATOM   19312 H  HG12 . VAL   H 1 27  ? -9.19344   115.23292 142.18620 1.000 47.88529  ?  27  VAL   H HG12 1 
ATOM   19313 H  HG13 . VAL   H 1 27  ? -8.02932   114.89439 141.15969 1.000 47.88529  ?  27  VAL   H HG13 1 
ATOM   19314 H  HG21 . VAL   H 1 27  ? -8.40333   118.14501 140.59225 1.000 40.02523  ?  27  VAL   H HG21 1 
ATOM   19315 H  HG22 . VAL   H 1 27  ? -7.64265   117.14724 139.61790 1.000 40.02523  ?  27  VAL   H HG22 1 
ATOM   19316 H  HG23 . VAL   H 1 27  ? -8.98065   117.85805 139.14040 1.000 40.02523  ?  27  VAL   H HG23 1 
ATOM   19317 N  N    . GLU   H 1 28  ? -11.70194  114.08987 139.93813 1.000 44.98139  ?  28  GLU   H N    1 
ATOM   19318 C  CA   . GLU   H 1 28  ? -12.41897  112.91981 140.43614 1.000 49.46611  ?  28  GLU   H CA   1 
ATOM   19319 C  C    . GLU   H 1 28  ? -12.42236  111.79640 139.40215 1.000 51.82086  ?  28  GLU   H C    1 
ATOM   19320 O  O    . GLU   H 1 28  ? -12.12240  110.64187 139.72673 1.000 47.27862  ?  28  GLU   H O    1 
ATOM   19321 C  CB   . GLU   H 1 28  ? -13.85190  113.30230 140.81837 1.000 35.49112  ?  28  GLU   H CB   1 
ATOM   19322 H  H    . GLU   H 1 28  ? -12.20372  114.74432 139.69417 1.000 53.97766  ?  28  GLU   H H    1 
ATOM   19323 H  HA   . GLU   H 1 28  ? -11.97402  112.59578 141.23484 1.000 59.35933  ?  28  GLU   H HA   1 
ATOM   19324 N  N    . GLU   H 1 29  ? -12.76655  112.11994 138.15363 1.000 51.93159  ?  29  GLU   H N    1 
ATOM   19325 C  CA   . GLU   H 1 29  ? -12.89037  111.09702 137.11988 1.000 46.43992  ?  29  GLU   H CA   1 
ATOM   19326 C  C    . GLU   H 1 29  ? -11.52389  110.56332 136.70153 1.000 50.53555  ?  29  GLU   H C    1 
ATOM   19327 O  O    . GLU   H 1 29  ? -11.24822  109.36329 136.81741 1.000 51.57283  ?  29  GLU   H O    1 
ATOM   19328 C  CB   . GLU   H 1 29  ? -13.63994  111.66636 135.91385 1.000 39.89859  ?  29  GLU   H CB   1 
ATOM   19329 H  H    . GLU   H 1 29  ? -12.93222  112.91923 137.88292 1.000 62.31790  ?  29  GLU   H H    1 
ATOM   19330 H  HA   . GLU   H 1 29  ? -13.40372  110.35518 137.47630 1.000 55.72790  ?  29  GLU   H HA   1 
ATOM   19331 N  N    . LYS   H 1 30  ? -10.65364  111.44453 136.20324 1.000 46.76403  ?  30  LYS   H N    1 
ATOM   19332 C  CA   . LYS   H 1 30  ? -9.37751   111.01984 135.63987 1.000 43.10697  ?  30  LYS   H CA   1 
ATOM   19333 C  C    . LYS   H 1 30  ? -8.35675   110.60730 136.69059 1.000 46.54516  ?  30  LYS   H C    1 
ATOM   19334 O  O    . LYS   H 1 30  ? -7.26897   110.15701 136.31187 1.000 46.35982  ?  30  LYS   H O    1 
ATOM   19335 C  CB   . LYS   H 1 30  ? -8.79092   112.14321 134.77969 1.000 34.19989  ?  30  LYS   H CB   1 
ATOM   19336 H  H    . LYS   H 1 30  ? -10.78181  112.29463 136.18113 1.000 56.11684  ?  30  LYS   H H    1 
ATOM   19337 H  HA   . LYS   H 1 30  ? -9.54126   110.24963 135.07343 1.000 51.72836  ?  30  LYS   H HA   1 
ATOM   19338 N  N    . ALA   H 1 31  ? -8.65964   110.74785 137.98095 1.000 48.73234  ?  31  ALA   H N    1 
ATOM   19339 C  CA   . ALA   H 1 31  ? -7.68853   110.48030 139.05083 1.000 48.07192  ?  31  ALA   H CA   1 
ATOM   19340 C  C    . ALA   H 1 31  ? -6.45389   111.32838 138.74004 1.000 45.37998  ?  31  ALA   H C    1 
ATOM   19341 O  O    . ALA   H 1 31  ? -6.60051   112.52446 138.45439 1.000 49.09259  ?  31  ALA   H O    1 
ATOM   19342 C  CB   . ALA   H 1 31  ? -7.44774   108.98133 139.16579 1.000 48.33384  ?  31  ALA   H CB   1 
ATOM   19343 H  H    . ALA   H 1 31  ? -9.43002   111.00004 138.26820 1.000 58.47881  ?  31  ALA   H H    1 
ATOM   19344 H  HA   . ALA   H 1 31  ? -8.05263   110.78101 139.89812 1.000 57.68630  ?  31  ALA   H HA   1 
ATOM   19345 H  HB1  . ALA   H 1 31  ? -6.81306   108.81735 139.88077 1.000 58.00060  ?  31  ALA   H HB1  1 
ATOM   19346 H  HB2  . ALA   H 1 31  ? -8.28905   108.54052 139.36275 1.000 58.00060  ?  31  ALA   H HB2  1 
ATOM   19347 H  HB3  . ALA   H 1 31  ? -7.09127   108.65337 138.32539 1.000 58.00060  ?  31  ALA   H HB3  1 
ATOM   19348 N  N    . PHE   H 1 32  ? -5.24626   110.77121 138.78398 1.000 37.95667  ?  32  PHE   H N    1 
ATOM   19349 C  CA   . PHE   H 1 32  ? -4.02817   111.49854 138.43500 1.000 36.61191  ?  32  PHE   H CA   1 
ATOM   19350 C  C    . PHE   H 1 32  ? -3.38399   110.77903 137.25551 1.000 38.16240  ?  32  PHE   H C    1 
ATOM   19351 O  O    . PHE   H 1 32  ? -2.57449   109.86509 137.43304 1.000 36.51211  ?  32  PHE   H O    1 
ATOM   19352 C  CB   . PHE   H 1 32  ? -3.08582   111.60406 139.61716 1.000 36.68528  ?  32  PHE   H CB   1 
ATOM   19353 C  CG   . PHE   H 1 32  ? -3.28756   112.84676 140.42543 1.000 34.71507  ?  32  PHE   H CG   1 
ATOM   19354 C  CD1  . PHE   H 1 32  ? -2.75612   114.05148 140.00209 1.000 32.40079  ?  32  PHE   H CD1  1 
ATOM   19355 C  CD2  . PHE   H 1 32  ? -4.02318   112.81690 141.59653 1.000 34.88896  ?  32  PHE   H CD2  1 
ATOM   19356 C  CE1  . PHE   H 1 32  ? -2.94473   115.20171 140.73539 1.000 34.32456  ?  32  PHE   H CE1  1 
ATOM   19357 C  CE2  . PHE   H 1 32  ? -4.21618   113.96434 142.33642 1.000 37.57223  ?  32  PHE   H CE2  1 
ATOM   19358 C  CZ   . PHE   H 1 32  ? -3.67575   115.15920 141.90492 1.000 43.06623  ?  32  PHE   H CZ   1 
ATOM   19359 H  H    . PHE   H 1 32  ? -5.10473   109.95584 139.01794 1.000 45.54801  ?  32  PHE   H H    1 
ATOM   19360 H  HA   . PHE   H 1 32  ? -4.26213   112.39861 138.15926 1.000 43.93429  ?  32  PHE   H HA   1 
ATOM   19361 H  HB2  . PHE   H 1 32  ? -3.22828   110.84251 140.20082 1.000 44.02233  ?  32  PHE   H HB2  1 
ATOM   19362 H  HB3  . PHE   H 1 32  ? -2.17232   111.60572 139.29095 1.000 44.02233  ?  32  PHE   H HB3  1 
ATOM   19363 H  HD1  . PHE   H 1 32  ? -2.26551   114.08514 139.21275 1.000 38.88095  ?  32  PHE   H HD1  1 
ATOM   19364 H  HD2  . PHE   H 1 32  ? -4.39156   112.01425 141.88799 1.000 41.86675  ?  32  PHE   H HD2  1 
ATOM   19365 H  HE1  . PHE   H 1 32  ? -2.58009   116.00569 140.44291 1.000 41.18947  ?  32  PHE   H HE1  1 
ATOM   19366 H  HE2  . PHE   H 1 32  ? -4.70928   113.93341 143.12432 1.000 45.08668  ?  32  PHE   H HE2  1 
ATOM   19367 H  HZ   . PHE   H 1 32  ? -3.80425   115.93464 142.40198 1.000 51.67947  ?  32  PHE   H HZ   1 
ATOM   19368 N  N    . SER   H 1 33  ? -3.75134   111.20310 136.05273 1.000 44.68891  ?  33  SER   H N    1 
ATOM   19369 C  CA   . SER   H 1 33  ? -3.20601   110.70814 134.80059 1.000 41.95214  ?  33  SER   H CA   1 
ATOM   19370 C  C    . SER   H 1 33  ? -2.57122   111.85786 134.02915 1.000 33.03759  ?  33  SER   H C    1 
ATOM   19371 O  O    . SER   H 1 33  ? -2.85008   113.03060 134.30626 1.000 34.47041  ?  33  SER   H O    1 
ATOM   19372 C  CB   . SER   H 1 33  ? -4.30245   110.05030 133.95143 1.000 40.39672  ?  33  SER   H CB   1 
ATOM   19373 O  OG   . SER   H 1 33  ? -4.85494   108.92642 134.61705 1.000 38.21800  ?  33  SER   H OG   1 
ATOM   19374 H  H    . SER   H 1 33  ? -4.34807   111.81072 135.93308 1.000 53.62670  ?  33  SER   H H    1 
ATOM   19375 H  HA   . SER   H 1 33  ? -2.52395   110.04116 134.97618 1.000 50.34256  ?  33  SER   H HA   1 
ATOM   19376 H  HB2  . SER   H 1 33  ? -5.00624   110.69774 133.78893 1.000 48.47606  ?  33  SER   H HB2  1 
ATOM   19377 H  HB3  . SER   H 1 33  ? -3.91764   109.76026 133.10959 1.000 48.47606  ?  33  SER   H HB3  1 
ATOM   19378 H  HG   . SER   H 1 33  ? -5.17599   109.16010 135.35727 1.000 45.86160  ?  33  SER   H HG   1 
ATOM   19379 N  N    . PRO   H 1 34  ? -1.71026   111.56041 133.05448 1.000 27.35426  ?  34  PRO   H N    1 
ATOM   19380 C  CA   . PRO   H 1 34  ? -1.01158   112.64520 132.34395 1.000 29.09258  ?  34  PRO   H CA   1 
ATOM   19381 C  C    . PRO   H 1 34  ? -1.94275   113.70703 131.78768 1.000 34.08179  ?  34  PRO   H C    1 
ATOM   19382 O  O    . PRO   H 1 34  ? -1.56714   114.88618 131.73630 1.000 35.84280  ?  34  PRO   H O    1 
ATOM   19383 C  CB   . PRO   H 1 34  ? -0.26643   111.90149 131.22680 1.000 29.36371  ?  34  PRO   H CB   1 
ATOM   19384 C  CG   . PRO   H 1 34  ? -0.06857   110.52454 131.76302 1.000 28.02110  ?  34  PRO   H CG   1 
ATOM   19385 C  CD   . PRO   H 1 34  ? -1.29164   110.22821 132.58275 1.000 26.53956  ?  34  PRO   H CD   1 
ATOM   19386 H  HA   . PRO   H 1 34  ? -0.36752   113.06579 132.93488 1.000 34.91110  ?  34  PRO   H HA   1 
ATOM   19387 H  HB2  . PRO   H 1 34  ? -0.80499   111.88785 130.42016 1.000 35.23645  ?  34  PRO   H HB2  1 
ATOM   19388 H  HB3  . PRO   H 1 34  ? 0.58425    112.33294 131.05048 1.000 35.23645  ?  34  PRO   H HB3  1 
ATOM   19389 H  HG2  . PRO   H 1 34  ? 0.01448    109.89574 131.02911 1.000 33.62532  ?  34  PRO   H HG2  1 
ATOM   19390 H  HG3  . PRO   H 1 34  ? 0.72944    110.49879 132.31386 1.000 33.62532  ?  34  PRO   H HG3  1 
ATOM   19391 H  HD2  . PRO   H 1 34  ? -1.98312   109.82148 132.03747 1.000 31.84747  ?  34  PRO   H HD2  1 
ATOM   19392 H  HD3  . PRO   H 1 34  ? -1.07498   109.64911 133.33014 1.000 31.84747  ?  34  PRO   H HD3  1 
ATOM   19393 N  N    . GLU   H 1 35  ? -3.14963   113.32598 131.36298 1.000 32.73540  ?  35  GLU   H N    1 
ATOM   19394 C  CA   . GLU   H 1 35  ? -4.09161   114.28066 130.79217 1.000 33.96659  ?  35  GLU   H CA   1 
ATOM   19395 C  C    . GLU   H 1 35  ? -4.56509   115.32233 131.80006 1.000 32.62432  ?  35  GLU   H C    1 
ATOM   19396 O  O    . GLU   H 1 35  ? -5.27686   116.25385 131.40876 1.000 30.08728  ?  35  GLU   H O    1 
ATOM   19397 C  CB   . GLU   H 1 35  ? -5.29683   113.54020 130.20563 1.000 38.20379  ?  35  GLU   H CB   1 
ATOM   19398 C  CG   . GLU   H 1 35  ? -5.98867   112.58968 131.17495 1.000 44.93181  ?  35  GLU   H CG   1 
ATOM   19399 C  CD   . GLU   H 1 35  ? -5.50659   111.15330 131.04296 1.000 48.50990  ?  35  GLU   H CD   1 
ATOM   19400 O  OE1  . GLU   H 1 35  ? -4.56065   110.90270 130.26288 1.000 33.00412  ?  35  GLU   H OE1  1 
ATOM   19401 O  OE2  . GLU   H 1 35  ? -6.07906   110.27315 131.72200 1.000 50.85902  -1 35  GLU   H OE2  1 
ATOM   19402 H  H    . GLU   H 1 35  ? -3.44441   112.51874 131.39575 1.000 39.28248  ?  35  GLU   H H    1 
ATOM   19403 H  HA   . GLU   H 1 35  ? -3.65088   114.75283 130.06850 1.000 40.75991  ?  35  GLU   H HA   1 
ATOM   19404 H  HB2  . GLU   H 1 35  ? -5.95255   114.19538 129.91984 1.000 45.84454  ?  35  GLU   H HB2  1 
ATOM   19405 H  HB3  . GLU   H 1 35  ? -4.99774   113.01686 129.44566 1.000 45.84454  ?  35  GLU   H HB3  1 
ATOM   19406 H  HG2  . GLU   H 1 35  ? -5.81261   112.88201 132.08294 1.000 53.91817  ?  35  GLU   H HG2  1 
ATOM   19407 H  HG3  . GLU   H 1 35  ? -6.94297   112.60201 131.00160 1.000 53.91817  ?  35  GLU   H HG3  1 
ATOM   19408 N  N    . VAL   H 1 36  ? -4.20159   115.18774 133.07602 1.000 35.39642  ?  36  VAL   H N    1 
ATOM   19409 C  CA   . VAL   H 1 36  ? -4.60014   116.18160 134.06964 1.000 36.69340  ?  36  VAL   H CA   1 
ATOM   19410 C  C    . VAL   H 1 36  ? -3.77421   117.45892 133.93089 1.000 35.46492  ?  36  VAL   H C    1 
ATOM   19411 O  O    . VAL   H 1 36  ? -4.22895   118.54105 134.32296 1.000 34.41493  ?  36  VAL   H O    1 
ATOM   19412 C  CB   . VAL   H 1 36  ? -4.48511   115.58981 135.48614 1.000 30.25598  ?  36  VAL   H CB   1 
ATOM   19413 C  CG1  . VAL   H 1 36  ? -4.43170   116.69403 136.53071 1.000 31.95488  ?  36  VAL   H CG1  1 
ATOM   19414 C  CG2  . VAL   H 1 36  ? -5.65003   114.65095 135.76616 1.000 34.11697  ?  36  VAL   H CG2  1 
ATOM   19415 H  H    . VAL   H 1 36  ? -3.73077   114.53917 133.38792 1.000 42.47571  ?  36  VAL   H H    1 
ATOM   19416 H  HA   . VAL   H 1 36  ? -5.52889   116.41534 133.91571 1.000 44.03208  ?  36  VAL   H HA   1 
ATOM   19417 H  HB   . VAL   H 1 36  ? -3.66069   115.08188 135.54311 1.000 36.30717  ?  36  VAL   H HB   1 
ATOM   19418 H  HG11 . VAL   H 1 36  ? -4.61440   116.31221 137.40349 1.000 38.34586  ?  36  VAL   H HG11 1 
ATOM   19419 H  HG12 . VAL   H 1 36  ? -3.54787   117.09364 136.52292 1.000 38.34586  ?  36  VAL   H HG12 1 
ATOM   19420 H  HG13 . VAL   H 1 36  ? -5.09956   117.36405 136.31640 1.000 38.34586  ?  36  VAL   H HG13 1 
ATOM   19421 H  HG21 . VAL   H 1 36  ? -5.54043   114.26656 136.64998 1.000 40.94036  ?  36  VAL   H HG21 1 
ATOM   19422 H  HG22 . VAL   H 1 36  ? -6.47823   115.15420 135.72471 1.000 40.94036  ?  36  VAL   H HG22 1 
ATOM   19423 H  HG23 . VAL   H 1 36  ? -5.65649   113.94772 135.09809 1.000 40.94036  ?  36  VAL   H HG23 1 
ATOM   19424 N  N    . ILE   H 1 37  ? -2.56693   117.36517 133.38399 1.000 36.02830  ?  37  ILE   H N    1 
ATOM   19425 C  CA   . ILE   H 1 37  ? -1.66581   118.51240 133.30262 1.000 30.41865  ?  37  ILE   H CA   1 
ATOM   19426 C  C    . ILE   H 1 37  ? -2.16653   119.50324 132.25514 1.000 27.46774  ?  37  ILE   H C    1 
ATOM   19427 O  O    . ILE   H 1 37  ? -2.27813   120.70253 132.55569 1.000 23.86718  ?  37  ILE   H O    1 
ATOM   19428 C  CB   . ILE   H 1 37  ? -0.22706   118.06649 132.99043 1.000 34.31801  ?  37  ILE   H CB   1 
ATOM   19429 C  CG1  . ILE   H 1 37  ? 0.28750    117.11789 134.07358 1.000 28.82712  ?  37  ILE   H CG1  1 
ATOM   19430 C  CG2  . ILE   H 1 37  ? 0.69081    119.27562 132.88092 1.000 40.04188  ?  37  ILE   H CG2  1 
ATOM   19431 C  CD1  . ILE   H 1 37  ? 1.49360    116.31045 133.64711 1.000 31.77335  ?  37  ILE   H CD1  1 
ATOM   19432 H  H    . ILE   H 1 37  ? -2.24264   116.64219 133.04971 1.000 43.23396  ?  37  ILE   H H    1 
ATOM   19433 H  HA   . ILE   H 1 37  ? -1.67713   118.96424 134.16088 1.000 36.50238  ?  37  ILE   H HA   1 
ATOM   19434 H  HB   . ILE   H 1 37  ? -0.23445   117.59686 132.14173 1.000 41.18161  ?  37  ILE   H HB   1 
ATOM   19435 H  HG12 . ILE   H 1 37  ? 0.53933    117.63922 134.85184 1.000 34.59254  ?  37  ILE   H HG12 1 
ATOM   19436 H  HG13 . ILE   H 1 37  ? -0.41941   116.49556 134.30571 1.000 34.59254  ?  37  ILE   H HG13 1 
ATOM   19437 H  HG21 . ILE   H 1 37  ? 1.61280    118.97459 132.89583 1.000 48.05025  ?  37  ILE   H HG21 1 
ATOM   19438 H  HG22 . ILE   H 1 37  ? 0.50699    119.73722 132.04783 1.000 48.05025  ?  37  ILE   H HG22 1 
ATOM   19439 H  HG23 . ILE   H 1 37  ? 0.52400    119.86770 133.63093 1.000 48.05025  ?  37  ILE   H HG23 1 
ATOM   19440 H  HD11 . ILE   H 1 37  ? 1.72805    115.69352 134.35798 1.000 38.12802  ?  37  ILE   H HD11 1 
ATOM   19441 H  HD12 . ILE   H 1 37  ? 1.27485    115.81803 132.84054 1.000 38.12802  ?  37  ILE   H HD12 1 
ATOM   19442 H  HD13 . ILE   H 1 37  ? 2.23325    116.91415 133.47574 1.000 38.12802  ?  37  ILE   H HD13 1 
ATOM   19443 N  N    . PRO   H 1 38  ? -2.48108   119.07032 131.02621 1.000 25.45801  ?  38  PRO   H N    1 
ATOM   19444 C  CA   . PRO   H 1 38  ? -3.01369   120.03276 130.04885 1.000 22.97144  ?  38  PRO   H CA   1 
ATOM   19445 C  C    . PRO   H 1 38  ? -4.30592   120.67599 130.49860 1.000 23.57392  ?  38  PRO   H C    1 
ATOM   19446 O  O    . PRO   H 1 38  ? -4.48603   121.88749 130.32900 1.000 20.71398  ?  38  PRO   H O    1 
ATOM   19447 C  CB   . PRO   H 1 38  ? -3.22673   119.17744 128.79083 1.000 28.98923  ?  38  PRO   H CB   1 
ATOM   19448 C  CG   . PRO   H 1 38  ? -2.39964   117.96288 128.99516 1.000 33.71447  ?  38  PRO   H CG   1 
ATOM   19449 C  CD   . PRO   H 1 38  ? -2.40699   117.71188 130.46323 1.000 27.26731  ?  38  PRO   H CD   1 
ATOM   19450 H  HA   . PRO   H 1 38  ? -2.34950   120.71630 129.86853 1.000 27.56573  ?  38  PRO   H HA   1 
ATOM   19451 H  HB2  . PRO   H 1 38  ? -4.16496   118.94638 128.70574 1.000 34.78707  ?  38  PRO   H HB2  1 
ATOM   19452 H  HB3  . PRO   H 1 38  ? -2.93333   119.66754 128.00686 1.000 34.78707  ?  38  PRO   H HB3  1 
ATOM   19453 H  HG2  . PRO   H 1 38  ? -2.79102   117.21554 128.51641 1.000 40.45736  ?  38  PRO   H HG2  1 
ATOM   19454 H  HG3  . PRO   H 1 38  ? -1.49713   118.12389 128.67819 1.000 40.45736  ?  38  PRO   H HG3  1 
ATOM   19455 H  HD2  . PRO   H 1 38  ? -3.18030   117.18642 130.72165 1.000 32.72077  ?  38  PRO   H HD2  1 
ATOM   19456 H  HD3  . PRO   H 1 38  ? -1.59319   117.26418 130.74289 1.000 32.72077  ?  38  PRO   H HD3  1 
ATOM   19457 N  N    . MET   H 1 39  ? -5.22406   119.88175 131.05257 1.000 28.66187  ?  39  MET   H N    1 
ATOM   19458 C  CA   . MET   H 1 39  ? -6.46870   120.43171 131.57747 1.000 27.67024  ?  39  MET   H CA   1 
ATOM   19459 C  C    . MET   H 1 39  ? -6.19586   121.52124 132.60578 1.000 27.75882  ?  39  MET   H C    1 
ATOM   19460 O  O    . MET   H 1 39  ? -6.73716   122.62739 132.51104 1.000 24.32131  ?  39  MET   H O    1 
ATOM   19461 C  CB   . MET   H 1 39  ? -7.31393   119.31272 132.18548 1.000 25.14080  ?  39  MET   H CB   1 
ATOM   19462 C  CG   . MET   H 1 39  ? -8.69092   119.76262 132.63996 1.000 36.93747  ?  39  MET   H CG   1 
ATOM   19463 S  SD   . MET   H 1 39  ? -9.71112   120.36344 131.28253 1.000 49.71150  ?  39  MET   H SD   1 
ATOM   19464 C  CE   . MET   H 1 39  ? -10.00049  118.84346 130.38278 1.000 47.17706  ?  39  MET   H CE   1 
ATOM   19465 H  H    . MET   H 1 39  ? -5.14961   119.02896 131.13512 1.000 34.39425  ?  39  MET   H H    1 
ATOM   19466 H  HA   . MET   H 1 39  ? -6.97059   120.81868 130.84313 1.000 33.20429  ?  39  MET   H HA   1 
ATOM   19467 H  HB2  . MET   H 1 39  ? -7.43448   118.61685 131.52054 1.000 30.16896  ?  39  MET   H HB2  1 
ATOM   19468 H  HB3  . MET   H 1 39  ? -6.84907   118.95599 132.95849 1.000 30.16896  ?  39  MET   H HB3  1 
ATOM   19469 H  HG2  . MET   H 1 39  ? -9.14905   119.01249 133.05024 1.000 44.32497  ?  39  MET   H HG2  1 
ATOM   19470 H  HG3  . MET   H 1 39  ? -8.59210   120.48264 133.28238 1.000 44.32497  ?  39  MET   H HG3  1 
ATOM   19471 H  HE1  . MET   H 1 39  ? -10.63745  119.01396 129.67138 1.000 56.61247  ?  39  MET   H HE1  1 
ATOM   19472 H  HE2  . MET   H 1 39  ? -9.16116   118.53363 130.00804 1.000 56.61247  ?  39  MET   H HE2  1 
ATOM   19473 H  HE3  . MET   H 1 39  ? -10.35601  118.17824 130.99269 1.000 56.61247  ?  39  MET   H HE3  1 
ATOM   19474 N  N    . PHE   H 1 40  ? -5.36852   121.22025 133.60953 1.000 30.53692  ?  40  PHE   H N    1 
ATOM   19475 C  CA   . PHE   H 1 40  ? -5.04093   122.22169 134.61833 1.000 26.85409  ?  40  PHE   H CA   1 
ATOM   19476 C  C    . PHE   H 1 40  ? -4.46969   123.47914 133.97315 1.000 27.06863  ?  40  PHE   H C    1 
ATOM   19477 O  O    . PHE   H 1 40  ? -4.94714   124.59193 134.22434 1.000 26.06723  ?  40  PHE   H O    1 
ATOM   19478 C  CB   . PHE   H 1 40  ? -4.05290   121.64581 135.63302 1.000 25.85171  ?  40  PHE   H CB   1 
ATOM   19479 C  CG   . PHE   H 1 40  ? -3.59494   122.64243 136.65905 1.000 26.13993  ?  40  PHE   H CG   1 
ATOM   19480 C  CD1  . PHE   H 1 40  ? -4.36448   122.90661 137.77903 1.000 28.66717  ?  40  PHE   H CD1  1 
ATOM   19481 C  CD2  . PHE   H 1 40  ? -2.40285   123.32235 136.49963 1.000 23.74232  ?  40  PHE   H CD2  1 
ATOM   19482 C  CE1  . PHE   H 1 40  ? -3.94771   123.82585 138.72083 1.000 23.17366  ?  40  PHE   H CE1  1 
ATOM   19483 C  CE2  . PHE   H 1 40  ? -1.98418   124.24212 137.43759 1.000 21.44968  ?  40  PHE   H CE2  1 
ATOM   19484 C  CZ   . PHE   H 1 40  ? -2.75658   124.49416 138.54797 1.000 20.41125  ?  40  PHE   H CZ   1 
ATOM   19485 H  H    . PHE   H 1 40  ? -4.99118   120.45618 133.72539 1.000 36.64431  ?  40  PHE   H H    1 
ATOM   19486 H  HA   . PHE   H 1 40  ? -5.85250   122.46242 135.09193 1.000 32.22491  ?  40  PHE   H HA   1 
ATOM   19487 H  HB2  . PHE   H 1 40  ? -4.47918   120.91159 136.10218 1.000 31.02205  ?  40  PHE   H HB2  1 
ATOM   19488 H  HB3  . PHE   H 1 40  ? -3.26909   121.32630 135.15925 1.000 31.02205  ?  40  PHE   H HB3  1 
ATOM   19489 H  HD1  . PHE   H 1 40  ? -5.17133   122.45977 137.89831 1.000 34.40060  ?  40  PHE   H HD1  1 
ATOM   19490 H  HD2  . PHE   H 1 40  ? -1.87656   123.15768 135.75077 1.000 28.49078  ?  40  PHE   H HD2  1 
ATOM   19491 H  HE1  . PHE   H 1 40  ? -4.47095   123.99346 139.47118 1.000 27.80839  ?  40  PHE   H HE1  1 
ATOM   19492 H  HE2  . PHE   H 1 40  ? -1.17911   124.69249 137.31963 1.000 25.73961  ?  40  PHE   H HE2  1 
ATOM   19493 H  HZ   . PHE   H 1 40  ? -2.47455   125.11481 139.18055 1.000 24.49349  ?  40  PHE   H HZ   1 
ATOM   19494 N  N    . SER   H 1 41  ? -3.44012   123.32091 133.13640 1.000 25.88715  ?  41  SER   H N    1 
ATOM   19495 C  CA   . SER   H 1 41  ? -2.81051   124.48324 132.51805 1.000 25.94488  ?  41  SER   H CA   1 
ATOM   19496 C  C    . SER   H 1 41  ? -3.80032   125.29417 131.69084 1.000 26.39562  ?  41  SER   H C    1 
ATOM   19497 O  O    . SER   H 1 41  ? -3.65075   126.51511 131.56929 1.000 26.80947  ?  41  SER   H O    1 
ATOM   19498 C  CB   . SER   H 1 41  ? -1.63657   124.04098 131.64560 1.000 32.10288  ?  41  SER   H CB   1 
ATOM   19499 O  OG   . SER   H 1 41  ? -0.96485   125.16073 131.09401 1.000 34.52721  ?  41  SER   H OG   1 
ATOM   19500 H  H    . SER   H 1 41  ? -3.09516   122.56470 132.91561 1.000 31.06458  ?  41  SER   H H    1 
ATOM   19501 H  HA   . SER   H 1 41  ? -2.46888   125.05725 133.22140 1.000 31.13385  ?  41  SER   H HA   1 
ATOM   19502 H  HB2  . SER   H 1 41  ? -1.01249   123.53532 132.18941 1.000 38.52346  ?  41  SER   H HB2  1 
ATOM   19503 H  HB3  . SER   H 1 41  ? -1.97165   123.48701 130.92329 1.000 38.52346  ?  41  SER   H HB3  1 
ATOM   19504 H  HG   . SER   H 1 41  ? -0.30232   124.90577 130.64495 1.000 41.43266  ?  41  SER   H HG   1 
ATOM   19505 N  N    . ALA   H 1 42  ? -4.81323   124.64150 131.11750 1.000 26.28712  ?  42  ALA   H N    1 
ATOM   19506 C  CA   . ALA   H 1 42  ? -5.78502   125.34852 130.29216 1.000 25.62172  ?  42  ALA   H CA   1 
ATOM   19507 C  C    . ALA   H 1 42  ? -6.86329   126.02589 131.12470 1.000 23.97478  ?  42  ALA   H C    1 
ATOM   19508 O  O    . ALA   H 1 42  ? -7.39510   127.06398 130.71616 1.000 22.74946  ?  42  ALA   H O    1 
ATOM   19509 C  CB   . ALA   H 1 42  ? -6.43090   124.38122 129.30087 1.000 31.04612  ?  42  ALA   H CB   1 
ATOM   19510 H  H    . ALA   H 1 42  ? -4.95685   123.79682 131.19150 1.000 31.54455  ?  42  ALA   H H    1 
ATOM   19511 H  HA   . ALA   H 1 42  ? -5.31985   126.03516 129.78914 1.000 30.74606  ?  42  ALA   H HA   1 
ATOM   19512 H  HB1  . ALA   H 1 42  ? -7.07050   124.86687 128.75686 1.000 37.25535  ?  42  ALA   H HB1  1 
ATOM   19513 H  HB2  . ALA   H 1 42  ? -5.74028   123.99875 128.73726 1.000 37.25535  ?  42  ALA   H HB2  1 
ATOM   19514 H  HB3  . ALA   H 1 42  ? -6.88231   123.67838 129.79396 1.000 37.25535  ?  42  ALA   H HB3  1 
ATOM   19515 N  N    . LEU   H 1 43  ? -7.19622   125.45699 132.28347 1.000 25.63692  ?  43  LEU   H N    1 
ATOM   19516 C  CA   . LEU   H 1 43  ? -8.22157   126.02097 133.14984 1.000 22.15449  ?  43  LEU   H CA   1 
ATOM   19517 C  C    . LEU   H 1 43  ? -7.71197   127.19941 133.96420 1.000 24.78221  ?  43  LEU   H C    1 
ATOM   19518 O  O    . LEU   H 1 43  ? -8.52307   127.96715 134.49288 1.000 20.87637  ?  43  LEU   H O    1 
ATOM   19519 C  CB   . LEU   H 1 43  ? -8.74925   124.94376 134.09570 1.000 20.03850  ?  43  LEU   H CB   1 
ATOM   19520 C  CG   . LEU   H 1 43  ? -9.43977   123.75136 133.43682 1.000 21.81783  ?  43  LEU   H CG   1 
ATOM   19521 C  CD1  . LEU   H 1 43  ? -9.76863   122.69190 134.47163 1.000 28.34252  ?  43  LEU   H CD1  1 
ATOM   19522 C  CD2  . LEU   H 1 43  ? -10.69241  124.18862 132.71202 1.000 28.12573  ?  43  LEU   H CD2  1 
ATOM   19523 H  H    . LEU   H 1 43  ? -6.83846   124.73781 132.59070 1.000 30.76430  ?  43  LEU   H H    1 
ATOM   19524 H  HA   . LEU   H 1 43  ? -8.95857   126.33191 132.60116 1.000 26.58539  ?  43  LEU   H HA   1 
ATOM   19525 H  HB2  . LEU   H 1 43  ? -8.00066   124.59611 134.60527 1.000 24.04620  ?  43  LEU   H HB2  1 
ATOM   19526 H  HB3  . LEU   H 1 43  ? -9.39417   125.35506 134.69220 1.000 24.04620  ?  43  LEU   H HB3  1 
ATOM   19527 H  HG   . LEU   H 1 43  ? -8.83730   123.36293 132.78333 1.000 26.18140  ?  43  LEU   H HG   1 
ATOM   19528 H  HD11 . LEU   H 1 43  ? -10.22971  121.95778 134.03646 1.000 34.01103  ?  43  LEU   H HD11 1 
ATOM   19529 H  HD12 . LEU   H 1 43  ? -8.94392   122.37406 134.87129 1.000 34.01103  ?  43  LEU   H HD12 1 
ATOM   19530 H  HD13 . LEU   H 1 43  ? -10.33764  123.08221 135.15338 1.000 34.01103  ?  43  LEU   H HD13 1 
ATOM   19531 H  HD21 . LEU   H 1 43  ? -11.15357  123.40382 132.37685 1.000 33.75087  ?  43  LEU   H HD21 1 
ATOM   19532 H  HD22 . LEU   H 1 43  ? -11.26411  124.66899 133.33113 1.000 33.75087  ?  43  LEU   H HD22 1 
ATOM   19533 H  HD23 . LEU   H 1 43  ? -10.44453  124.76704 131.97386 1.000 33.75087  ?  43  LEU   H HD23 1 
ATOM   19534 N  N    . SER   H 1 44  ? -6.39257   127.35718 134.07214 1.000 27.01131  ?  44  SER   H N    1 
ATOM   19535 C  CA   . SER   H 1 44  ? -5.79915   128.42585 134.86289 1.000 22.43685  ?  44  SER   H CA   1 
ATOM   19536 C  C    . SER   H 1 44  ? -5.10342   129.43778 133.96438 1.000 23.82895  ?  44  SER   H C    1 
ATOM   19537 O  O    . SER   H 1 44  ? -3.89447   129.65303 134.08296 1.000 26.92975  ?  44  SER   H O    1 
ATOM   19538 C  CB   . SER   H 1 44  ? -4.80699   127.84779 135.87022 1.000 23.61686  ?  44  SER   H CB   1 
ATOM   19539 O  OG   . SER   H 1 44  ? -3.80677   127.09074 135.21279 1.000 23.32585  ?  44  SER   H OG   1 
ATOM   19540 H  H    . SER   H 1 44  ? -5.81356   126.84897 133.68995 1.000 32.41357  ?  44  SER   H H    1 
ATOM   19541 H  HA   . SER   H 1 44  ? -6.49931   128.88595 135.35175 1.000 26.92422  ?  44  SER   H HA   1 
ATOM   19542 H  HB2  . SER   H 1 44  ? -4.38586   128.57635 136.35266 1.000 28.34023  ?  44  SER   H HB2  1 
ATOM   19543 H  HB3  . SER   H 1 44  ? -5.28366   127.27217 136.48855 1.000 28.34023  ?  44  SER   H HB3  1 
ATOM   19544 H  HG   . SER   H 1 44  ? -4.15844   126.45569 134.79014 1.000 27.99102  ?  44  SER   H HG   1 
ATOM   19545 N  N    . GLU   H 1 45  ? -5.85868   130.06348 133.06696 1.000 27.24051  ?  45  GLU   H N    1 
ATOM   19546 C  CA   . GLU   H 1 45  ? -5.32708   131.08444 132.17392 1.000 27.76881  ?  45  GLU   H CA   1 
ATOM   19547 C  C    . GLU   H 1 45  ? -5.42041   132.43689 132.86874 1.000 28.15030  ?  45  GLU   H C    1 
ATOM   19548 O  O    . GLU   H 1 45  ? -6.51172   132.86723 133.25755 1.000 26.68199  ?  45  GLU   H O    1 
ATOM   19549 C  CB   . GLU   H 1 45  ? -6.09787   131.10152 130.85537 1.000 38.57268  ?  45  GLU   H CB   1 
ATOM   19550 C  CG   . GLU   H 1 45  ? -5.77918   129.93915 129.92392 1.000 43.00802  ?  45  GLU   H CG   1 
ATOM   19551 C  CD   . GLU   H 1 45  ? -4.55913   130.19738 129.05324 1.000 52.41311  ?  45  GLU   H CD   1 
ATOM   19552 O  OE1  . GLU   H 1 45  ? -4.03567   131.33188 129.07233 1.000 50.26768  ?  45  GLU   H OE1  1 
ATOM   19553 O  OE2  . GLU   H 1 45  ? -4.12513   129.26453 128.34388 1.000 56.60187  -1 45  GLU   H OE2  1 
ATOM   19554 H  H    . GLU   H 1 45  ? -6.69752   129.91054 132.95487 1.000 32.68861  ?  45  GLU   H H    1 
ATOM   19555 H  HA   . GLU   H 1 45  ? -4.39619   130.89655 131.97637 1.000 33.32257  ?  45  GLU   H HA   1 
ATOM   19556 H  HB2  . GLU   H 1 45  ? -7.04719   131.06810 131.05178 1.000 46.28722  ?  45  GLU   H HB2  1 
ATOM   19557 H  HB3  . GLU   H 1 45  ? -5.88536   131.92203 130.38367 1.000 46.28722  ?  45  GLU   H HB3  1 
ATOM   19558 H  HG2  . GLU   H 1 45  ? -5.60533   129.14683 130.45581 1.000 51.60963  ?  45  GLU   H HG2  1 
ATOM   19559 H  HG3  . GLU   H 1 45  ? -6.53768   129.78619 129.33895 1.000 51.60963  ?  45  GLU   H HG3  1 
ATOM   19560 N  N    . GLY   H 1 46  ? -4.28005   133.10555 133.01987 1.000 34.98494  ?  46  GLY   H N    1 
ATOM   19561 C  CA   . GLY   H 1 46  ? -4.25744   134.36687 133.72837 1.000 35.79073  ?  46  GLY   H CA   1 
ATOM   19562 C  C    . GLY   H 1 46  ? -4.59214   134.26391 135.19622 1.000 35.33636  ?  46  GLY   H C    1 
ATOM   19563 O  O    . GLY   H 1 46  ? -4.85795   135.28952 135.82968 1.000 38.60286  ?  46  GLY   H O    1 
ATOM   19564 H  H    . GLY   H 1 46  ? -3.51582   132.84725 132.72181 1.000 41.98193  ?  46  GLY   H H    1 
ATOM   19565 H  HA2  . GLY   H 1 46  ? -3.37067   134.75240 133.65150 1.000 42.94887  ?  46  GLY   H HA2  1 
ATOM   19566 H  HA3  . GLY   H 1 46  ? -4.89943   134.96714 133.31798 1.000 42.94887  ?  46  GLY   H HA3  1 
ATOM   19567 N  N    . ALA   H 1 47  ? -4.58642   133.05737 135.75809 1.000 32.29282  ?  47  ALA   H N    1 
ATOM   19568 C  CA   . ALA   H 1 47  ? -4.97328   132.87594 137.14859 1.000 27.76417  ?  47  ALA   H CA   1 
ATOM   19569 C  C    . ALA   H 1 47  ? -3.92176   133.44562 138.08954 1.000 21.72519  ?  47  ALA   H C    1 
ATOM   19570 O  O    . ALA   H 1 47  ? -2.71888   133.29175 137.87222 1.000 25.55108  ?  47  ALA   H O    1 
ATOM   19571 C  CB   . ALA   H 1 47  ? -5.18147   131.39102 137.44281 1.000 27.25676  ?  47  ALA   H CB   1 
ATOM   19572 H  H    . ALA   H 1 47  ? -4.36294   132.33130 135.35501 1.000 38.75139  ?  47  ALA   H H    1 
ATOM   19573 H  HA   . ALA   H 1 47  ? -5.80566   133.34689 137.31063 1.000 33.31700  ?  47  ALA   H HA   1 
ATOM   19574 H  HB1  . ALA   H 1 47  ? -5.43820   131.28621 138.37232 1.000 32.70811  ?  47  ALA   H HB1  1 
ATOM   19575 H  HB2  . ALA   H 1 47  ? -5.88244   131.04995 136.86556 1.000 32.70811  ?  47  ALA   H HB2  1 
ATOM   19576 H  HB3  . ALA   H 1 47  ? -4.35284   130.91622 137.27295 1.000 32.70811  ?  47  ALA   H HB3  1 
ATOM   19577 N  N    . THR   H 1 48  ? -4.38655   134.10679 139.14219 1.000 23.28065  ?  48  THR   H N    1 
ATOM   19578 C  CA   . THR   H 1 48  ? -3.50110   134.63106 140.16549 1.000 28.20777  ?  48  THR   H CA   1 
ATOM   19579 C  C    . THR   H 1 48  ? -3.13761   133.52980 141.15754 1.000 30.56120  ?  48  THR   H C    1 
ATOM   19580 O  O    . THR   H 1 48  ? -3.78739   132.48216 141.20391 1.000 27.68885  ?  48  THR   H O    1 
ATOM   19581 C  CB   . THR   H 1 48  ? -4.16112   135.79732 140.89567 1.000 32.01730  ?  48  THR   H CB   1 
ATOM   19582 O  OG1  . THR   H 1 48  ? -5.34386   135.34456 141.56640 1.000 33.23053  ?  48  THR   H OG1  1 
ATOM   19583 C  CG2  . THR   H 1 48  ? -4.52930   136.90372 139.91767 1.000 34.06685  ?  48  THR   H CG2  1 
ATOM   19584 H  H    . THR   H 1 48  ? -5.21946   134.26536 139.28614 1.000 27.93678  ?  48  THR   H H    1 
ATOM   19585 H  HA   . THR   H 1 48  ? -2.68702   134.96257 139.75528 1.000 33.84932  ?  48  THR   H HA   1 
ATOM   19586 H  HB   . THR   H 1 48  ? -3.54017   136.15857 141.54746 1.000 38.42076  ?  48  THR   H HB   1 
ATOM   19587 H  HG1  . THR   H 1 48  ? -5.92214   135.11176 141.00337 1.000 39.87663  ?  48  THR   H HG1  1 
ATOM   19588 H  HG21 . THR   H 1 48  ? -4.87712   137.67031 140.39959 1.000 40.88022  ?  48  THR   H HG21 1 
ATOM   19589 H  HG22 . THR   H 1 48  ? -3.74574   137.17673 139.41529 1.000 40.88022  ?  48  THR   H HG22 1 
ATOM   19590 H  HG23 . THR   H 1 48  ? -5.20583   136.58765 139.29855 1.000 40.88022  ?  48  THR   H HG23 1 
ATOM   19591 N  N    . PRO   H 1 49  ? -2.09216   133.73894 141.96244 1.000 30.92521  ?  49  PRO   H N    1 
ATOM   19592 C  CA   . PRO   H 1 49  ? -1.71740   132.70904 142.94481 1.000 25.88091  ?  49  PRO   H CA   1 
ATOM   19593 C  C    . PRO   H 1 49  ? -2.86276   132.30496 143.85236 1.000 31.50484  ?  49  PRO   H C    1 
ATOM   19594 O  O    . PRO   H 1 49  ? -3.02390   131.11576 144.15725 1.000 39.89413  ?  49  PRO   H O    1 
ATOM   19595 C  CB   . PRO   H 1 49  ? -0.58127   133.37863 143.72723 1.000 24.21426  ?  49  PRO   H CB   1 
ATOM   19596 C  CG   . PRO   H 1 49  ? -0.00472   134.35560 142.77712 1.000 29.52772  ?  49  PRO   H CG   1 
ATOM   19597 C  CD   . PRO   H 1 49  ? -1.15356   134.87444 141.96998 1.000 31.30556  ?  49  PRO   H CD   1 
ATOM   19598 H  HA   . PRO   H 1 49  ? -1.37480   131.92478 142.48824 1.000 31.05709  ?  49  PRO   H HA   1 
ATOM   19599 H  HB2  . PRO   H 1 49  ? -0.93583   133.82324 144.51305 1.000 29.05711  ?  49  PRO   H HB2  1 
ATOM   19600 H  HB3  . PRO   H 1 49  ? 0.07710    132.71631 143.98950 1.000 29.05711  ?  49  PRO   H HB3  1 
ATOM   19601 H  HG2  . PRO   H 1 49  ? 0.42232    135.07519 143.26776 1.000 35.43326  ?  49  PRO   H HG2  1 
ATOM   19602 H  HG3  . PRO   H 1 49  ? 0.64299    133.91300 142.20662 1.000 35.43326  ?  49  PRO   H HG3  1 
ATOM   19603 H  HD2  . PRO   H 1 49  ? -1.55216   135.65058 142.39380 1.000 37.56667  ?  49  PRO   H HD2  1 
ATOM   19604 H  HD3  . PRO   H 1 49  ? -0.87147   135.09671 141.06891 1.000 37.56667  ?  49  PRO   H HD3  1 
ATOM   19605 N  N    . GLN   H 1 50  ? -3.67032   133.27081 144.29343 1.000 31.01243  ?  50  GLN   H N    1 
ATOM   19606 C  CA   . GLN   H 1 50  ? -4.81162   132.94361 145.13971 1.000 26.05694  ?  50  GLN   H CA   1 
ATOM   19607 C  C    . GLN   H 1 50  ? -5.76368   132.00017 144.42074 1.000 28.67992  ?  50  GLN   H C    1 
ATOM   19608 O  O    . GLN   H 1 50  ? -6.32147   131.08354 145.03298 1.000 27.65749  ?  50  GLN   H O    1 
ATOM   19609 C  CB   . GLN   H 1 50  ? -5.53176   134.22222 145.55930 1.000 23.33867  ?  50  GLN   H CB   1 
ATOM   19610 C  CG   . GLN   H 1 50  ? -6.65576   134.00091 146.54671 1.000 26.84950  ?  50  GLN   H CG   1 
ATOM   19611 C  CD   . GLN   H 1 50  ? -7.22950   135.30282 147.06603 1.000 48.01654  ?  50  GLN   H CD   1 
ATOM   19612 O  OE1  . GLN   H 1 50  ? -6.80537   136.38494 146.66056 1.000 37.13876  ?  50  GLN   H OE1  1 
ATOM   19613 N  NE2  . GLN   H 1 50  ? -8.19819   135.20578 147.97093 1.000 78.17418  ?  50  GLN   H NE2  1 
ATOM   19614 H  H    . GLN   H 1 50  ? -3.57959   134.10809 144.11927 1.000 37.21491  ?  50  GLN   H H    1 
ATOM   19615 H  HA   . GLN   H 1 50  ? -4.49730   132.50159 145.94390 1.000 31.26833  ?  50  GLN   H HA   1 
ATOM   19616 H  HB2  . GLN   H 1 50  ? -4.88898   134.81926 145.97315 1.000 28.00641  ?  50  GLN   H HB2  1 
ATOM   19617 H  HB3  . GLN   H 1 50  ? -5.91079   134.63874 144.76952 1.000 28.00641  ?  50  GLN   H HB3  1 
ATOM   19618 H  HG2  . GLN   H 1 50  ? -7.36934   133.50913 146.11098 1.000 32.21940  ?  50  GLN   H HG2  1 
ATOM   19619 H  HG3  . GLN   H 1 50  ? -6.31912   133.49622 147.30358 1.000 32.21940  ?  50  GLN   H HG3  1 
ATOM   19620 H  HE21 . GLN   H 1 50  ? -8.46729   134.43163 148.23145 1.000 93.80902  ?  50  GLN   H HE21 1 
ATOM   19621 H  HE22 . GLN   H 1 50  ? -8.55588   135.91716 148.29592 1.000 93.80902  ?  50  GLN   H HE22 1 
ATOM   19622 N  N    . ASP   H 1 51  ? -5.95646   132.20497 143.11502 1.000 32.83404  ?  51  ASP   H N    1 
ATOM   19623 C  CA   . ASP   H 1 51  ? -6.83572   131.32596 142.35070 1.000 30.14096  ?  51  ASP   H CA   1 
ATOM   19624 C  C    . ASP   H 1 51  ? -6.24897   129.92317 142.23351 1.000 28.41311  ?  51  ASP   H C    1 
ATOM   19625 O  O    . ASP   H 1 51  ? -6.98217   128.93014 142.30958 1.000 24.74105  ?  51  ASP   H O    1 
ATOM   19626 C  CB   . ASP   H 1 51  ? -7.09744   131.92141 140.96698 1.000 30.59970  ?  51  ASP   H CB   1 
ATOM   19627 C  CG   . ASP   H 1 51  ? -7.72596   133.30238 141.03511 1.000 28.46493  ?  51  ASP   H CG   1 
ATOM   19628 O  OD1  . ASP   H 1 51  ? -8.52554   133.54914 141.96108 1.000 32.00236  ?  51  ASP   H OD1  1 
ATOM   19629 O  OD2  . ASP   H 1 51  ? -7.42528   134.14138 140.16029 1.000 31.02672  -1 51  ASP   H OD2  1 
ATOM   19630 H  H    . ASP   H 1 51  ? -5.59477   132.83644 142.65673 1.000 39.40085  ?  51  ASP   H H    1 
ATOM   19631 H  HA   . ASP   H 1 51  ? -7.68654   131.25570 142.81120 1.000 36.16915  ?  51  ASP   H HA   1 
ATOM   19632 H  HB2  . ASP   H 1 51  ? -6.25592   131.99732 140.49055 1.000 36.71964  ?  51  ASP   H HB2  1 
ATOM   19633 H  HB3  . ASP   H 1 51  ? -7.70247   131.33942 140.48104 1.000 36.71964  ?  51  ASP   H HB3  1 
ATOM   19634 N  N    . LEU   H 1 52  ? -4.93126   129.81636 142.04133 1.000 27.74840  ?  52  LEU   H N    1 
ATOM   19635 C  CA   . LEU   H 1 52  ? -4.30823   128.49695 141.99633 1.000 26.85080  ?  52  LEU   H CA   1 
ATOM   19636 C  C    . LEU   H 1 52  ? -4.45676   127.78155 143.33374 1.000 31.21435  ?  52  LEU   H C    1 
ATOM   19637 O  O    . LEU   H 1 52  ? -4.69312   126.56795 143.37817 1.000 34.36468  ?  52  LEU   H O    1 
ATOM   19638 C  CB   . LEU   H 1 52  ? -2.83654   128.61946 141.60836 1.000 25.91341  ?  52  LEU   H CB   1 
ATOM   19639 C  CG   . LEU   H 1 52  ? -2.54601   129.13756 140.19887 1.000 26.36341  ?  52  LEU   H CG   1 
ATOM   19640 C  CD1  . LEU   H 1 52  ? -1.06914   129.45575 140.04902 1.000 39.50142  ?  52  LEU   H CD1  1 
ATOM   19641 C  CD2  . LEU   H 1 52  ? -2.97376   128.12339 139.15141 1.000 22.67862  ?  52  LEU   H CD2  1 
ATOM   19642 H  H    . LEU   H 1 52  ? -4.39056   130.47694 141.93701 1.000 33.29808  ?  52  LEU   H H    1 
ATOM   19643 H  HA   . LEU   H 1 52  ? -4.74772   127.96336 141.31586 1.000 32.22096  ?  52  LEU   H HA   1 
ATOM   19644 H  HB2  . LEU   H 1 52  ? -2.41125   129.23027 142.23040 1.000 31.09609  ?  52  LEU   H HB2  1 
ATOM   19645 H  HB3  . LEU   H 1 52  ? -2.43276   127.74027 141.67827 1.000 31.09609  ?  52  LEU   H HB3  1 
ATOM   19646 H  HG   . LEU   H 1 52  ? -3.05384   129.95114 140.05363 1.000 31.63610  ?  52  LEU   H HG   1 
ATOM   19647 H  HD11 . LEU   H 1 52  ? -0.90362   129.76903 139.14605 1.000 47.40170  ?  52  LEU   H HD11 1 
ATOM   19648 H  HD12 . LEU   H 1 52  ? -0.82820   130.14496 140.68764 1.000 47.40170  ?  52  LEU   H HD12 1 
ATOM   19649 H  HD13 . LEU   H 1 52  ? -0.55396   128.65181 140.21986 1.000 47.40170  ?  52  LEU   H HD13 1 
ATOM   19650 H  HD21 . LEU   H 1 52  ? -2.71395   128.44642 138.27445 1.000 27.21434  ?  52  LEU   H HD21 1 
ATOM   19651 H  HD22 . LEU   H 1 52  ? -2.53726   127.27678 139.33475 1.000 27.21434  ?  52  LEU   H HD22 1 
ATOM   19652 H  HD23 . LEU   H 1 52  ? -3.93680   128.01462 139.19190 1.000 27.21434  ?  52  LEU   H HD23 1 
ATOM   19653 N  N    . ASN   H 1 53  ? -4.32540   128.51826 144.43832 1.000 28.92760  ?  53  ASN   H N    1 
ATOM   19654 C  CA   . ASN   H 1 53  ? -4.53159   127.91013 145.74758 1.000 24.21130  ?  53  ASN   H CA   1 
ATOM   19655 C  C    . ASN   H 1 53  ? -5.98623   127.49568 145.93961 1.000 28.95825  ?  53  ASN   H C    1 
ATOM   19656 O  O    . ASN   H 1 53  ? -6.26504   126.45702 146.54927 1.000 30.69086  ?  53  ASN   H O    1 
ATOM   19657 C  CB   . ASN   H 1 53  ? -4.09294   128.87337 146.84763 1.000 28.04365  ?  53  ASN   H CB   1 
ATOM   19658 C  CG   . ASN   H 1 53  ? -2.59366   129.08384 146.87085 1.000 27.33348  ?  53  ASN   H CG   1 
ATOM   19659 O  OD1  . ASN   H 1 53  ? -1.85246   128.26595 147.41147 1.000 24.93108  ?  53  ASN   H OD1  1 
ATOM   19660 N  ND2  . ASN   H 1 53  ? -2.13977   130.18605 146.29059 1.000 32.84916  ?  53  ASN   H ND2  1 
ATOM   19661 H  H    . ASN   H 1 53  ? -4.12203   129.35371 144.45488 1.000 34.71312  ?  53  ASN   H H    1 
ATOM   19662 H  HA   . ASN   H 1 53  ? -3.98255   127.11322 145.81382 1.000 29.05356  ?  53  ASN   H HA   1 
ATOM   19663 H  HB2  . ASN   H 1 53  ? -4.51540   129.73432 146.70203 1.000 33.65238  ?  53  ASN   H HB2  1 
ATOM   19664 H  HB3  . ASN   H 1 53  ? -4.35971   128.51424 147.70830 1.000 33.65238  ?  53  ASN   H HB3  1 
ATOM   19665 H  HD21 . ASN   H 1 53  ? -1.29547   130.34918 146.27844 1.000 39.41899  ?  53  ASN   H HD21 1 
ATOM   19666 H  HD22 . ASN   H 1 53  ? -2.68964   130.73792 145.92632 1.000 39.41899  ?  53  ASN   H HD22 1 
ATOM   19667 N  N    . THR   H 1 54  ? -6.92864   128.29539 145.43334 1.000 31.08313  ?  54  THR   H N    1 
ATOM   19668 C  CA   . THR   H 1 54  ? -8.33518   127.90970 145.50289 1.000 26.72785  ?  54  THR   H CA   1 
ATOM   19669 C  C    . THR   H 1 54  ? -8.58688   126.63158 144.71065 1.000 25.14875  ?  54  THR   H C    1 
ATOM   19670 O  O    . THR   H 1 54  ? -9.37553   125.77649 145.12919 1.000 27.69484  ?  54  THR   H O    1 
ATOM   19671 C  CB   . THR   H 1 54  ? -9.22381   129.04269 144.98803 1.000 21.03743  ?  54  THR   H CB   1 
ATOM   19672 O  OG1  . THR   H 1 54  ? -9.06773   130.19903 145.81853 1.000 21.21037  ?  54  THR   H OG1  1 
ATOM   19673 C  CG2  . THR   H 1 54  ? -10.68016  128.62112 145.00159 1.000 20.31374  ?  54  THR   H CG2  1 
ATOM   19674 H  H    . THR   H 1 54  ? -6.78133   129.05195 145.05187 1.000 37.29975  ?  54  THR   H H    1 
ATOM   19675 H  HA   . THR   H 1 54  ? -8.57005   127.74777 146.42999 1.000 32.07342  ?  54  THR   H HA   1 
ATOM   19676 H  HB   . THR   H 1 54  ? -8.96885   129.25999 144.07772 1.000 25.24492  ?  54  THR   H HB   1 
ATOM   19677 H  HG1  . THR   H 1 54  ? -8.27000   130.46139 145.79876 1.000 25.45245  ?  54  THR   H HG1  1 
ATOM   19678 H  HG21 . THR   H 1 54  ? -11.25129  129.39745 144.89197 1.000 24.37649  ?  54  THR   H HG21 1 
ATOM   19679 H  HG22 . THR   H 1 54  ? -10.85220  127.99898 144.27755 1.000 24.37649  ?  54  THR   H HG22 1 
ATOM   19680 H  HG23 . THR   H 1 54  ? -10.89297  128.19021 145.84416 1.000 24.37649  ?  54  THR   H HG23 1 
ATOM   19681 N  N    . MET   H 1 55  ? -7.93498   126.49195 143.55362 1.000 22.78238  ?  55  MET   H N    1 
ATOM   19682 C  CA   . MET   H 1 55  ? -8.06750   125.26401 142.77503 1.000 23.94144  ?  55  MET   H CA   1 
ATOM   19683 C  C    . MET   H 1 55  ? -7.48372   124.07292 143.52373 1.000 25.70684  ?  55  MET   H C    1 
ATOM   19684 O  O    . MET   H 1 55  ? -8.08765   122.99512 143.56128 1.000 27.21260  ?  55  MET   H O    1 
ATOM   19685 C  CB   . MET   H 1 55  ? -7.37968   125.41134 141.41745 1.000 26.15612  ?  55  MET   H CB   1 
ATOM   19686 C  CG   . MET   H 1 55  ? -8.10461   126.29968 140.42278 1.000 26.77401  ?  55  MET   H CG   1 
ATOM   19687 S  SD   . MET   H 1 55  ? -7.31721   126.27977 138.79688 1.000 18.17187  ?  55  MET   H SD   1 
ATOM   19688 C  CE   . MET   H 1 55  ? -7.59054   124.58200 138.29748 1.000 24.45693  ?  55  MET   H CE   1 
ATOM   19689 H  H    . MET   H 1 55  ? -7.41853   127.08424 143.20423 1.000 27.33885  ?  55  MET   H H    1 
ATOM   19690 H  HA   . MET   H 1 55  ? -9.01214   125.11232 142.61523 1.000 28.72972  ?  55  MET   H HA   1 
ATOM   19691 H  HB2  . MET   H 1 55  ? -6.49905   125.79241 141.55946 1.000 31.38734  ?  55  MET   H HB2  1 
ATOM   19692 H  HB3  . MET   H 1 55  ? -7.29979   124.53150 141.01693 1.000 31.38734  ?  55  MET   H HB3  1 
ATOM   19693 H  HG2  . MET   H 1 55  ? -9.01704   125.98646 140.32145 1.000 32.12881  ?  55  MET   H HG2  1 
ATOM   19694 H  HG3  . MET   H 1 55  ? -8.10172   127.21292 140.74971 1.000 32.12881  ?  55  MET   H HG3  1 
ATOM   19695 H  HE1  . MET   H 1 55  ? -7.31240   124.47569 137.37431 1.000 29.34832  ?  55  MET   H HE1  1 
ATOM   19696 H  HE2  . MET   H 1 55  ? -7.06958   123.99682 138.86938 1.000 29.34832  ?  55  MET   H HE2  1 
ATOM   19697 H  HE3  . MET   H 1 55  ? -8.53424   124.37524 138.38452 1.000 29.34832  ?  55  MET   H HE3  1 
ATOM   19698 N  N    . LEU   H 1 56  ? -6.29997   124.24562 144.11575 1.000 28.79359  ?  56  LEU   H N    1 
ATOM   19699 C  CA   . LEU   H 1 56  ? -5.65140   123.13891 144.81197 1.000 28.04637  ?  56  LEU   H CA   1 
ATOM   19700 C  C    . LEU   H 1 56  ? -6.40743   122.74162 146.07631 1.000 28.39826  ?  56  LEU   H C    1 
ATOM   19701 O  O    . LEU   H 1 56  ? -6.37914   121.56978 146.47091 1.000 27.65555  ?  56  LEU   H O    1 
ATOM   19702 C  CB   . LEU   H 1 56  ? -4.20742   123.51253 145.14607 1.000 26.51961  ?  56  LEU   H CB   1 
ATOM   19703 C  CG   . LEU   H 1 56  ? -3.30056   123.75978 143.93909 1.000 23.04425  ?  56  LEU   H CG   1 
ATOM   19704 C  CD1  . LEU   H 1 56  ? -1.97095   124.35324 144.37509 1.000 30.47846  ?  56  LEU   H CD1  1 
ATOM   19705 C  CD2  . LEU   H 1 56  ? -3.08193   122.47008 143.16494 1.000 21.16185  ?  56  LEU   H CD2  1 
ATOM   19706 H  H    . LEU   H 1 56  ? -5.85866   124.98365 144.12794 1.000 34.55231  ?  56  LEU   H H    1 
ATOM   19707 H  HA   . LEU   H 1 56  ? -5.63542   122.36644 144.22552 1.000 33.65564  ?  56  LEU   H HA   1 
ATOM   19708 H  HB2  . LEU   H 1 56  ? -4.21701   124.32652 145.67354 1.000 31.82353  ?  56  LEU   H HB2  1 
ATOM   19709 H  HB3  . LEU   H 1 56  ? -3.81598   122.78886 145.65986 1.000 31.82353  ?  56  LEU   H HB3  1 
ATOM   19710 H  HG   . LEU   H 1 56  ? -3.73162   124.39775 143.34910 1.000 27.65310  ?  56  LEU   H HG   1 
ATOM   19711 H  HD11 . LEU   H 1 56  ? -1.46168   124.59989 143.58724 1.000 36.57416  ?  56  LEU   H HD11 1 
ATOM   19712 H  HD12 . LEU   H 1 56  ? -2.13888   125.13827 144.91955 1.000 36.57416  ?  56  LEU   H HD12 1 
ATOM   19713 H  HD13 . LEU   H 1 56  ? -1.48351   123.69150 144.89026 1.000 36.57416  ?  56  LEU   H HD13 1 
ATOM   19714 H  HD21 . LEU   H 1 56  ? -2.40911   122.62139 142.48280 1.000 25.39421  ?  56  LEU   H HD21 1 
ATOM   19715 H  HD22 . LEU   H 1 56  ? -2.78223   121.78070 143.77799 1.000 25.39421  ?  56  LEU   H HD22 1 
ATOM   19716 H  HD23 . LEU   H 1 56  ? -3.91819   122.20428 142.75151 1.000 25.39421  ?  56  LEU   H HD23 1 
ATOM   19717 N  N    . ASN   H 1 57  ? -7.08201   123.69257 146.72565 1.000 24.01445  ?  57  ASN   H N    1 
ATOM   19718 C  CA   . ASN   H 1 57  ? -7.83854   123.36474 147.92778 1.000 21.64600  ?  57  ASN   H CA   1 
ATOM   19719 C  C    . ASN   H 1 57  ? -9.02898   122.47122 147.60414 1.000 27.65861  ?  57  ASN   H C    1 
ATOM   19720 O  O    . ASN   H 1 57  ? -9.30511   121.50629 148.32564 1.000 30.91070  ?  57  ASN   H O    1 
ATOM   19721 C  CB   . ASN   H 1 57  ? -8.32236   124.64705 148.60484 1.000 23.70399  ?  57  ASN   H CB   1 
ATOM   19722 C  CG   . ASN   H 1 57  ? -7.20056   125.43211 149.24053 1.000 23.92329  ?  57  ASN   H CG   1 
ATOM   19723 O  OD1  . ASN   H 1 57  ? -6.24896   124.86007 149.76620 1.000 37.56179  ?  57  ASN   H OD1  1 
ATOM   19724 N  ND2  . ASN   H 1 57  ? -7.30551   126.75473 149.19624 1.000 23.12516  ?  57  ASN   H ND2  1 
ATOM   19725 H  H    . ASN   H 1 57  ? -7.11595   124.51991 146.49338 1.000 28.81734  ?  57  ASN   H H    1 
ATOM   19726 H  HA   . ASN   H 1 57  ? -7.25517   122.89096 148.54106 1.000 25.97520  ?  57  ASN   H HA   1 
ATOM   19727 H  HB2  . ASN   H 1 57  ? -8.74653   125.21379 147.94166 1.000 28.44479  ?  57  ASN   H HB2  1 
ATOM   19728 H  HB3  . ASN   H 1 57  ? -8.95841   124.41665 149.30000 1.000 28.44479  ?  57  ASN   H HB3  1 
ATOM   19729 H  HD21 . ASN   H 1 57  ? -6.69209   127.24666 149.54454 1.000 27.75020  ?  57  ASN   H HD21 1 
ATOM   19730 H  HD22 . ASN   H 1 57  ? -7.98693   127.11962 148.81925 1.000 27.75020  ?  57  ASN   H HD22 1 
ATOM   19731 N  N    . THR   H 1 58  ? -9.74231   122.77631 146.51825 1.000 28.99091  ?  58  THR   H N    1 
ATOM   19732 C  CA   . THR   H 1 58  ? -10.94240  122.03909 146.14738 1.000 23.49336  ?  58  THR   H CA   1 
ATOM   19733 C  C    . THR   H 1 58  ? -10.65946  120.61338 145.69287 1.000 22.41678  ?  58  THR   H C    1 
ATOM   19734 O  O    . THR   H 1 58  ? -11.60802  119.84142 145.52437 1.000 25.02197  ?  58  THR   H O    1 
ATOM   19735 C  CB   . THR   H 1 58  ? -11.68440  122.79072 145.04159 1.000 22.05187  ?  58  THR   H CB   1 
ATOM   19736 O  OG1  . THR   H 1 58  ? -10.81834  122.96667 143.91558 1.000 25.94402  ?  58  THR   H OG1  1 
ATOM   19737 C  CG2  . THR   H 1 58  ? -12.13700  124.15412 145.53782 1.000 24.50889  ?  58  THR   H CG2  1 
ATOM   19738 H  H    . THR   H 1 58  ? -9.54719   123.41417 145.97542 1.000 34.78910  ?  58  THR   H H    1 
ATOM   19739 H  HA   . THR   H 1 58  ? -11.51991  121.98444 146.92481 1.000 28.19204  ?  58  THR   H HA   1 
ATOM   19740 H  HB   . THR   H 1 58  ? -12.46628  122.28252 144.77459 1.000 26.46224  ?  58  THR   H HB   1 
ATOM   19741 H  HG1  . THR   H 1 58  ? -10.16695  123.45294 144.12736 1.000 31.13282  ?  58  THR   H HG1  1 
ATOM   19742 H  HG21 . THR   H 1 58  ? -12.53941  124.65488 144.81105 1.000 29.41067  ?  58  THR   H HG21 1 
ATOM   19743 H  HG22 . THR   H 1 58  ? -12.79020  124.04893 146.24717 1.000 29.41067  ?  58  THR   H HG22 1 
ATOM   19744 H  HG23 . THR   H 1 58  ? -11.37778  124.65137 145.88021 1.000 29.41067  ?  58  THR   H HG23 1 
ATOM   19745 N  N    . VAL   H 1 59  ? -9.39757   120.24110 145.49484 1.000 22.56008  ?  59  VAL   H N    1 
ATOM   19746 C  CA   . VAL   H 1 59  ? -9.07607   118.88543 145.06344 1.000 22.61705  ?  59  VAL   H CA   1 
ATOM   19747 C  C    . VAL   H 1 59  ? -9.41071   117.91551 146.18760 1.000 26.05631  ?  59  VAL   H C    1 
ATOM   19748 O  O    . VAL   H 1 59  ? -8.79899   117.94999 147.26182 1.000 31.34493  ?  59  VAL   H O    1 
ATOM   19749 C  CB   . VAL   H 1 59  ? -7.60211   118.77112 144.65653 1.000 34.46528  ?  59  VAL   H CB   1 
ATOM   19750 C  CG1  . VAL   H 1 59  ? -7.23335   117.31358 144.42039 1.000 33.57440  ?  59  VAL   H CG1  1 
ATOM   19751 C  CG2  . VAL   H 1 59  ? -7.32651   119.60534 143.41570 1.000 32.15614  ?  59  VAL   H CG2  1 
ATOM   19752 H  H    . VAL   H 1 59  ? -8.71405   120.75173 145.60279 1.000 27.07210  ?  59  VAL   H H    1 
ATOM   19753 H  HA   . VAL   H 1 59  ? -9.62287   118.66317 144.29369 1.000 27.14046  ?  59  VAL   H HA   1 
ATOM   19754 H  HB   . VAL   H 1 59  ? -7.04671   119.11191 145.37507 1.000 41.35833  ?  59  VAL   H HB   1 
ATOM   19755 H  HG11 . VAL   H 1 59  ? -6.50843   117.27144 143.77726 1.000 40.28928  ?  59  VAL   H HG11 1 
ATOM   19756 H  HG12 . VAL   H 1 59  ? -6.95328   116.91853 145.26086 1.000 40.28928  ?  59  VAL   H HG12 1 
ATOM   19757 H  HG13 . VAL   H 1 59  ? -8.00878   116.84344 144.07605 1.000 40.28928  ?  59  VAL   H HG13 1 
ATOM   19758 H  HG21 . VAL   H 1 59  ? -6.38935   119.52088 143.18013 1.000 38.58737  ?  59  VAL   H HG21 1 
ATOM   19759 H  HG22 . VAL   H 1 59  ? -7.88086   119.28209 142.68831 1.000 38.58737  ?  59  VAL   H HG22 1 
ATOM   19760 H  HG23 . VAL   H 1 59  ? -7.53759   120.53288 143.60547 1.000 38.58737  ?  59  VAL   H HG23 1 
ATOM   19761 N  N    . GLY   H 1 60  ? -10.38436  117.04349 145.94345 1.000 28.58671  ?  60  GLY   H N    1 
ATOM   19762 C  CA   . GLY   H 1 60  ? -10.78897  116.06033 146.93106 1.000 35.40436  ?  60  GLY   H CA   1 
ATOM   19763 C  C    . GLY   H 1 60  ? -9.92431   114.81217 146.86418 1.000 32.55423  ?  60  GLY   H C    1 
ATOM   19764 O  O    . GLY   H 1 60  ? -9.52109   114.37355 145.78908 1.000 30.34549  ?  60  GLY   H O    1 
ATOM   19765 H  H    . GLY   H 1 60  ? -10.82692  117.00358 145.20714 1.000 34.30406  ?  60  GLY   H H    1 
ATOM   19766 H  HA2  . GLY   H 1 60  ? -10.71196  116.44216 147.81942 1.000 42.48523  ?  60  GLY   H HA2  1 
ATOM   19767 H  HA3  . GLY   H 1 60  ? -11.71190  115.80537 146.77584 1.000 42.48523  ?  60  GLY   H HA3  1 
ATOM   19768 N  N    . GLY   H 1 61  ? -9.64274   114.25122 148.03468 1.000 35.31249  ?  61  GLY   H N    1 
ATOM   19769 C  CA   . GLY   H 1 61  ? -8.83970   113.05195 148.11116 1.000 31.25938  ?  61  GLY   H CA   1 
ATOM   19770 C  C    . GLY   H 1 61  ? -7.42370   113.26991 147.60077 1.000 25.33750  ?  61  GLY   H C    1 
ATOM   19771 O  O    . GLY   H 1 61  ? -6.97532   114.38289 147.33882 1.000 23.83969  ?  61  GLY   H O    1 
ATOM   19772 H  H    . GLY   H 1 61  ? -9.90707   114.54927 148.79684 1.000 42.37499  ?  61  GLY   H H    1 
ATOM   19773 H  HA2  . GLY   H 1 61  ? -8.79007   112.75702 149.03390 1.000 37.51126  ?  61  GLY   H HA2  1 
ATOM   19774 H  HA3  . GLY   H 1 61  ? -9.25271   112.35442 147.57846 1.000 37.51126  ?  61  GLY   H HA3  1 
ATOM   19775 N  N    . HIS   H 1 62  ? -6.71925   112.14553 147.46662 1.000 27.10515  ?  62  HIS   H N    1 
ATOM   19776 C  CA   . HIS   H 1 62  ? -5.34496   112.14409 146.96803 1.000 33.67473  ?  62  HIS   H CA   1 
ATOM   19777 C  C    . HIS   H 1 62  ? -4.47873   113.11125 147.76890 1.000 41.41237  ?  62  HIS   H C    1 
ATOM   19778 O  O    . HIS   H 1 62  ? -3.56017   113.74284 147.23459 1.000 38.23607  ?  62  HIS   H O    1 
ATOM   19779 C  CB   . HIS   H 1 62  ? -5.30481   112.47938 145.47546 1.000 33.04359  ?  62  HIS   H CB   1 
ATOM   19780 C  CG   . HIS   H 1 62  ? -6.17699   111.59980 144.63292 1.000 31.45905  ?  62  HIS   H CG   1 
ATOM   19781 N  ND1  . HIS   H 1 62  ? -7.53421   111.47700 144.84010 1.000 34.82819  ?  62  HIS   H ND1  1 
ATOM   19782 C  CD2  . HIS   H 1 62  ? -5.88340   110.79618 143.58327 1.000 31.03332  ?  62  HIS   H CD2  1 
ATOM   19783 C  CE1  . HIS   H 1 62  ? -8.03981   110.63884 143.95254 1.000 35.22959  ?  62  HIS   H CE1  1 
ATOM   19784 N  NE2  . HIS   H 1 62  ? -7.05862   110.21113 143.17833 1.000 36.14676  ?  62  HIS   H NE2  1 
ATOM   19785 H  H    . HIS   H 1 62  ? -7.01891   111.36295 147.65994 1.000 32.52618  ?  62  HIS   H H    1 
ATOM   19786 H  HA   . HIS   H 1 62  ? -4.97148   111.25575 147.07881 1.000 40.40968  ?  62  HIS   H HA   1 
ATOM   19787 H  HB2  . HIS   H 1 62  ? -5.60243   113.39453 145.35372 1.000 39.65231  ?  62  HIS   H HB2  1 
ATOM   19788 H  HB3  . HIS   H 1 62  ? -4.39313   112.38211 145.15882 1.000 39.65231  ?  62  HIS   H HB3  1 
ATOM   19789 H  HD2  . HIS   H 1 62  ? -5.04318   110.66485 143.20684 1.000 37.23998  ?  62  HIS   H HD2  1 
ATOM   19790 H  HE1  . HIS   H 1 62  ? -8.93390   110.39211 143.88450 1.000 42.27550  ?  62  HIS   H HE1  1 
ATOM   19791 H  HE2  . HIS   H 1 62  ? -7.14200   109.65639 142.52649 1.000 43.37611  ?  62  HIS   H HE2  1 
ATOM   19792 N  N    . GLN   H 1 63  ? -4.76320   113.22024 149.06942 1.000 40.77733  ?  63  GLN   H N    1 
ATOM   19793 C  CA   . GLN   H 1 63  ? -4.09960   114.22323 149.89565 1.000 35.27906  ?  63  GLN   H CA   1 
ATOM   19794 C  C    . GLN   H 1 63  ? -2.59858   113.98166 149.98618 1.000 36.42154  ?  63  GLN   H C    1 
ATOM   19795 O  O    . GLN   H 1 63  ? -1.83270   114.92499 150.21493 1.000 32.90416  ?  63  GLN   H O    1 
ATOM   19796 C  CB   . GLN   H 1 63  ? -4.72485   114.24616 151.28782 1.000 26.01338  ?  63  GLN   H CB   1 
ATOM   19797 C  CG   . GLN   H 1 63  ? -6.19895   114.60535 151.28449 1.000 28.55227  ?  63  GLN   H CG   1 
ATOM   19798 C  CD   . GLN   H 1 63  ? -6.45203   116.01944 150.79731 1.000 26.36118  ?  63  GLN   H CD   1 
ATOM   19799 O  OE1  . GLN   H 1 63  ? -5.51924   116.78918 150.57877 1.000 22.37070  ?  63  GLN   H OE1  1 
ATOM   19800 N  NE2  . GLN   H 1 63  ? -7.72066   116.36629 150.62155 1.000 36.08190  ?  63  GLN   H NE2  1 
ATOM   19801 H  H    . GLN   H 1 63  ? -5.33043   112.73027 149.49106 1.000 48.93279  ?  63  GLN   H H    1 
ATOM   19802 H  HA   . GLN   H 1 63  ? -4.23119   115.09572 149.49273 1.000 42.33487  ?  63  GLN   H HA   1 
ATOM   19803 H  HB2  . GLN   H 1 63  ? -4.63447   113.36611 151.68561 1.000 31.21605  ?  63  GLN   H HB2  1 
ATOM   19804 H  HB3  . GLN   H 1 63  ? -4.26009   114.90392 151.82842 1.000 31.21605  ?  63  GLN   H HB3  1 
ATOM   19805 H  HG2  . GLN   H 1 63  ? -6.67237   113.99559 150.69715 1.000 34.26272  ?  63  GLN   H HG2  1 
ATOM   19806 H  HG3  . GLN   H 1 63  ? -6.54506   114.53188 152.18766 1.000 34.26272  ?  63  GLN   H HG3  1 
ATOM   19807 H  HE21 . GLN   H 1 63  ? -8.34755   115.80003 150.78268 1.000 43.29828  ?  63  GLN   H HE21 1 
ATOM   19808 H  HE22 . GLN   H 1 63  ? -7.91603   117.15736 150.34651 1.000 43.29828  ?  63  GLN   H HE22 1 
ATOM   19809 N  N    . ALA   H 1 64  ? -2.15516   112.73656 149.81796 1.000 35.51868  ?  64  ALA   H N    1 
ATOM   19810 C  CA   . ALA   H 1 64  ? -0.72165   112.47923 149.75808 1.000 35.11254  ?  64  ALA   H CA   1 
ATOM   19811 C  C    . ALA   H 1 64  ? -0.10569   113.18588 148.55643 1.000 38.83213  ?  64  ALA   H C    1 
ATOM   19812 O  O    . ALA   H 1 64  ? 0.94938    113.82571 148.66281 1.000 35.81626  ?  64  ALA   H O    1 
ATOM   19813 C  CB   . ALA   H 1 64  ? -0.46104   110.97481 149.69610 1.000 38.56951  ?  64  ALA   H CB   1 
ATOM   19814 H  H    . ALA   H 1 64  ? -2.65308   112.03996 149.73781 1.000 42.62241  ?  64  ALA   H H    1 
ATOM   19815 H  HA   . ALA   H 1 64  ? -0.30092   112.81850 150.56354 1.000 42.13505  ?  64  ALA   H HA   1 
ATOM   19816 H  HB1  . ALA   H 1 64  ? 0.49650    110.82054 149.68089 1.000 46.28341  ?  64  ALA   H HB1  1 
ATOM   19817 H  HB2  . ALA   H 1 64  ? -0.85146   110.55419 150.47812 1.000 46.28341  ?  64  ALA   H HB2  1 
ATOM   19818 H  HB3  . ALA   H 1 64  ? -0.86657   110.61696 148.89088 1.000 46.28341  ?  64  ALA   H HB3  1 
ATOM   19819 N  N    . ALA   H 1 65  ? -0.75972   113.08009 147.39723 1.000 34.91733  ?  65  ALA   H N    1 
ATOM   19820 C  CA   . ALA   H 1 65  ? -0.27154   113.76806 146.20832 1.000 38.65464  ?  65  ALA   H CA   1 
ATOM   19821 C  C    . ALA   H 1 65  ? -0.30200   115.28044 146.39369 1.000 42.55531  ?  65  ALA   H C    1 
ATOM   19822 O  O    . ALA   H 1 65  ? 0.59626    115.98797 145.92290 1.000 46.39647  ?  65  ALA   H O    1 
ATOM   19823 C  CB   . ALA   H 1 65  ? -1.10236   113.35881 144.99351 1.000 45.38745  ?  65  ALA   H CB   1 
ATOM   19824 H  H    . ALA   H 1 65  ? -1.47775   112.62236 147.27672 1.000 41.90080  ?  65  ALA   H H    1 
ATOM   19825 H  HA   . ALA   H 1 65  ? 0.64830    113.50508 146.04821 1.000 46.38556  ?  65  ALA   H HA   1 
ATOM   19826 H  HB1  . ALA   H 1 65  ? -0.79348   113.85359 144.21848 1.000 54.46494  ?  65  ALA   H HB1  1 
ATOM   19827 H  HB2  . ALA   H 1 65  ? -0.99384   112.40673 144.84293 1.000 54.46494  ?  65  ALA   H HB2  1 
ATOM   19828 H  HB3  . ALA   H 1 65  ? -2.03501   113.56228 145.16571 1.000 54.46494  ?  65  ALA   H HB3  1 
ATOM   19829 N  N    . MET   H 1 66  ? -1.31462   115.79652 147.09530 1.000 33.81887  ?  66  MET   H N    1 
ATOM   19830 C  CA   . MET   H 1 66  ? -1.38100   117.23656 147.32286 1.000 32.43205  ?  66  MET   H CA   1 
ATOM   19831 C  C    . MET   H 1 66  ? -0.26274   117.69630 148.25039 1.000 38.82132  ?  66  MET   H C    1 
ATOM   19832 O  O    . MET   H 1 66  ? 0.32098    118.76855 148.04845 1.000 41.18627  ?  66  MET   H O    1 
ATOM   19833 C  CB   . MET   H 1 66  ? -2.74078   117.61434 147.90679 1.000 35.30429  ?  66  MET   H CB   1 
ATOM   19834 C  CG   . MET   H 1 66  ? -3.93603   117.12792 147.10215 1.000 39.15846  ?  66  MET   H CG   1 
ATOM   19835 S  SD   . MET   H 1 66  ? -3.83933   117.54200 145.35290 1.000 43.95332  ?  66  MET   H SD   1 
ATOM   19836 C  CE   . MET   H 1 66  ? -3.74031   119.32805 145.43512 1.000 39.05513  ?  66  MET   H CE   1 
ATOM   19837 H  H    . MET   H 1 66  ? -1.95917   115.34419 147.44107 1.000 40.58264  ?  66  MET   H H    1 
ATOM   19838 H  HA   . MET   H 1 66  ? -1.28865   117.68678 146.46865 1.000 38.91846  ?  66  MET   H HA   1 
ATOM   19839 H  HB2  . MET   H 1 66  ? -2.81158   117.23150 148.79523 1.000 42.36515  ?  66  MET   H HB2  1 
ATOM   19840 H  HB3  . MET   H 1 66  ? -2.79656   118.58144 147.95687 1.000 42.36515  ?  66  MET   H HB3  1 
ATOM   19841 H  HG2  . MET   H 1 66  ? -3.99147   116.16233 147.17607 1.000 46.99015  ?  66  MET   H HG2  1 
ATOM   19842 H  HG3  . MET   H 1 66  ? -4.74081   117.53476 147.45952 1.000 46.99015  ?  66  MET   H HG3  1 
ATOM   19843 H  HE1  . MET   H 1 66  ? -3.75177   119.68679 144.53397 1.000 46.86615  ?  66  MET   H HE1  1 
ATOM   19844 H  HE2  . MET   H 1 66  ? -4.50105   119.66386 145.93453 1.000 46.86615  ?  66  MET   H HE2  1 
ATOM   19845 H  HE3  . MET   H 1 66  ? -2.91571   119.57846 145.88036 1.000 46.86615  ?  66  MET   H HE3  1 
ATOM   19846 N  N    . GLN   H 1 67  ? 0.06100    116.89245 149.26522 1.000 39.10707  ?  67  GLN   H N    1 
ATOM   19847 C  CA   . GLN   H 1 67  ? 1.18294    117.22792 150.13427 1.000 43.98939  ?  67  GLN   H CA   1 
ATOM   19848 C  C    . GLN   H 1 67  ? 2.50051    117.18266 149.36814 1.000 40.13381  ?  67  GLN   H C    1 
ATOM   19849 O  O    . GLN   H 1 67  ? 3.37844    118.02656 149.58347 1.000 42.54214  ?  67  GLN   H O    1 
ATOM   19850 C  CB   . GLN   H 1 67  ? 1.22255    116.28412 151.33463 1.000 46.12108  ?  67  GLN   H CB   1 
ATOM   19851 C  CG   . GLN   H 1 67  ? 2.29639    116.63617 152.35543 1.000 41.83526  ?  67  GLN   H CG   1 
ATOM   19852 C  CD   . GLN   H 1 67  ? 1.99426    117.92900 153.09155 1.000 44.81693  ?  67  GLN   H CD   1 
ATOM   19853 O  OE1  . GLN   H 1 67  ? 0.93306    118.52982 152.90864 1.000 47.33347  ?  67  GLN   H OE1  1 
ATOM   19854 N  NE2  . GLN   H 1 67  ? 2.92818    118.36428 153.92915 1.000 43.67430  ?  67  GLN   H NE2  1 
ATOM   19855 H  H    . GLN   H 1 67  ? -0.34589   116.16202 149.46649 1.000 46.92848  ?  67  GLN   H H    1 
ATOM   19856 H  HA   . GLN   H 1 67  ? 1.06013    118.12906 150.47156 1.000 52.78727  ?  67  GLN   H HA   1 
ATOM   19857 H  HB2  . GLN   H 1 67  ? 0.36395    116.31584 151.78485 1.000 55.34530  ?  67  GLN   H HB2  1 
ATOM   19858 H  HB3  . GLN   H 1 67  ? 1.39818    115.38417 151.01819 1.000 55.34530  ?  67  GLN   H HB3  1 
ATOM   19859 H  HG2  . GLN   H 1 67  ? 2.35723    115.92350 153.01064 1.000 50.20231  ?  67  GLN   H HG2  1 
ATOM   19860 H  HG3  . GLN   H 1 67  ? 3.14595    116.74072 151.89911 1.000 50.20231  ?  67  GLN   H HG3  1 
ATOM   19861 H  HE21 . GLN   H 1 67  ? 3.65646    117.91829 154.03058 1.000 52.40916  ?  67  GLN   H HE21 1 
ATOM   19862 H  HE22 . GLN   H 1 67  ? 2.80474    119.09219 154.37019 1.000 52.40916  ?  67  GLN   H HE22 1 
ATOM   19863 N  N    . MET   H 1 68  ? 2.66548    116.19754 148.48058 1.000 32.00719  ?  68  MET   H N    1 
ATOM   19864 C  CA   . MET   H 1 68  ? 3.87559    116.15120 147.66474 1.000 34.07415  ?  68  MET   H CA   1 
ATOM   19865 C  C    . MET   H 1 68  ? 3.97188    117.37622 146.76418 1.000 36.25826  ?  68  MET   H C    1 
ATOM   19866 O  O    . MET   H 1 68  ? 5.05800    117.93724 146.57412 1.000 34.79344  ?  68  MET   H O    1 
ATOM   19867 C  CB   . MET   H 1 68  ? 3.90250    114.87349 146.82773 1.000 31.83328  ?  68  MET   H CB   1 
ATOM   19868 C  CG   . MET   H 1 68  ? 4.08452    113.60394 147.63353 1.000 34.88759  ?  68  MET   H CG   1 
ATOM   19869 S  SD   . MET   H 1 68  ? 4.39697    112.16466 146.59410 1.000 39.42080  ?  68  MET   H SD   1 
ATOM   19870 C  CE   . MET   H 1 68  ? 2.84701    112.02567 145.70769 1.000 37.91399  ?  68  MET   H CE   1 
ATOM   19871 H  H    . MET   H 1 68  ? 2.10530    115.56112 148.33645 1.000 38.40863  ?  68  MET   H H    1 
ATOM   19872 H  HA   . MET   H 1 68  ? 4.64391    116.13096 148.25649 1.000 40.88898  ?  68  MET   H HA   1 
ATOM   19873 H  HB2  . MET   H 1 68  ? 3.06235    114.79943 146.34860 1.000 38.19994  ?  68  MET   H HB2  1 
ATOM   19874 H  HB3  . MET   H 1 68  ? 4.63901    114.93059 146.19909 1.000 38.19994  ?  68  MET   H HB3  1 
ATOM   19875 H  HG2  . MET   H 1 68  ? 4.84078    113.71350 148.23100 1.000 41.86511  ?  68  MET   H HG2  1 
ATOM   19876 H  HG3  . MET   H 1 68  ? 3.27841    113.43562 148.14612 1.000 41.86511  ?  68  MET   H HG3  1 
ATOM   19877 H  HE1  . MET   H 1 68  ? 2.90747    111.28913 145.07941 1.000 45.49679  ?  68  MET   H HE1  1 
ATOM   19878 H  HE2  . MET   H 1 68  ? 2.13333    111.86037 146.34349 1.000 45.49679  ?  68  MET   H HE2  1 
ATOM   19879 H  HE3  . MET   H 1 68  ? 2.68029    112.85400 145.23127 1.000 45.49679  ?  68  MET   H HE3  1 
ATOM   19880 N  N    . LEU   H 1 69  ? 2.83952    117.80979 146.20584 1.000 40.73685  ?  69  LEU   H N    1 
ATOM   19881 C  CA   . LEU   H 1 69  ? 2.82743    119.02239 145.39407 1.000 37.66148  ?  69  LEU   H CA   1 
ATOM   19882 C  C    . LEU   H 1 69  ? 3.22417    120.23828 146.22021 1.000 37.05027  ?  69  LEU   H C    1 
ATOM   19883 O  O    . LEU   H 1 69  ? 3.99215    121.09167 145.75947 1.000 36.62938  ?  69  LEU   H O    1 
ATOM   19884 C  CB   . LEU   H 1 69  ? 1.43835    119.22165 144.78805 1.000 36.52908  ?  69  LEU   H CB   1 
ATOM   19885 C  CG   . LEU   H 1 69  ? 1.21108    120.49671 143.97883 1.000 36.82074  ?  69  LEU   H CG   1 
ATOM   19886 C  CD1  . LEU   H 1 69  ? 2.19450    120.56039 142.83244 1.000 38.97549  ?  69  LEU   H CD1  1 
ATOM   19887 C  CD2  . LEU   H 1 69  ? -0.21808   120.56075 143.46692 1.000 33.73392  ?  69  LEU   H CD2  1 
ATOM   19888 H  H    . LEU   H 1 69  ? 2.07476    117.42378 146.28159 1.000 48.88422  ?  69  LEU   H H    1 
ATOM   19889 H  HA   . LEU   H 1 69  ? 3.46672    118.92667 144.67085 1.000 45.19377  ?  69  LEU   H HA   1 
ATOM   19890 H  HB2  . LEU   H 1 69  ? 1.26170    118.47486 144.19474 1.000 43.83490  ?  69  LEU   H HB2  1 
ATOM   19891 H  HB3  . LEU   H 1 69  ? 0.79447    119.22853 145.51349 1.000 43.83490  ?  69  LEU   H HB3  1 
ATOM   19892 H  HG   . LEU   H 1 69  ? 1.35322    121.26889 144.54841 1.000 44.18489  ?  69  LEU   H HG   1 
ATOM   19893 H  HD11 . LEU   H 1 69  ? 1.84850    121.15938 142.15245 1.000 46.77059  ?  69  LEU   H HD11 1 
ATOM   19894 H  HD12 . LEU   H 1 69  ? 3.04422    120.89116 143.16329 1.000 46.77059  ?  69  LEU   H HD12 1 
ATOM   19895 H  HD13 . LEU   H 1 69  ? 2.30709    119.67054 142.46314 1.000 46.77059  ?  69  LEU   H HD13 1 
ATOM   19896 H  HD21 . LEU   H 1 69  ? -0.34551   121.39563 142.98980 1.000 40.48071  ?  69  LEU   H HD21 1 
ATOM   19897 H  HD22 . LEU   H 1 69  ? -0.37375   119.81181 142.87047 1.000 40.48071  ?  69  LEU   H HD22 1 
ATOM   19898 H  HD23 . LEU   H 1 69  ? -0.82610   120.51475 144.22130 1.000 40.48071  ?  69  LEU   H HD23 1 
ATOM   19899 N  N    . LYS   H 1 70  ? 2.71633    120.32930 147.44969 1.000 38.86479  ?  70  LYS   H N    1 
ATOM   19900 C  CA   . LYS   H 1 70  ? 3.06360    121.45663 148.31051 1.000 39.37741  ?  70  LYS   H CA   1 
ATOM   19901 C  C    . LYS   H 1 70  ? 4.54775    121.44200 148.66521 1.000 39.81950  ?  70  LYS   H C    1 
ATOM   19902 O  O    . LYS   H 1 70  ? 5.19673    122.49604 148.69710 1.000 39.32344  ?  70  LYS   H O    1 
ATOM   19903 C  CB   . LYS   H 1 70  ? 2.19231    121.42779 149.56624 1.000 38.17752  ?  70  LYS   H CB   1 
ATOM   19904 C  CG   . LYS   H 1 70  ? 2.22178    122.70445 150.38567 1.000 37.94232  ?  70  LYS   H CG   1 
ATOM   19905 C  CD   . LYS   H 1 70  ? 1.13385    122.70052 151.45333 1.000 37.93197  ?  70  LYS   H CD   1 
ATOM   19906 C  CE   . LYS   H 1 70  ? 1.45066    121.74605 152.59239 1.000 38.86030  ?  70  LYS   H CE   1 
ATOM   19907 N  NZ   . LYS   H 1 70  ? 0.41759    121.79764 153.66073 1.000 26.30093  ?  70  LYS   H NZ   1 
ATOM   19908 H  H    . LYS   H 1 70  ? 2.17700    119.76054 147.80358 1.000 46.63775  ?  70  LYS   H H    1 
ATOM   19909 H  HA   . LYS   H 1 70  ? 2.88490    122.28758 147.84310 1.000 47.25289  ?  70  LYS   H HA   1 
ATOM   19910 H  HB2  . LYS   H 1 70  ? 1.27261    121.27237 149.30000 1.000 45.81302  ?  70  LYS   H HB2  1 
ATOM   19911 H  HB3  . LYS   H 1 70  ? 2.49870    120.70637 150.13772 1.000 45.81302  ?  70  LYS   H HB3  1 
ATOM   19912 H  HG2  . LYS   H 1 70  ? 3.08231    122.78500 150.82602 1.000 45.53078  ?  70  LYS   H HG2  1 
ATOM   19913 H  HG3  . LYS   H 1 70  ? 2.07515    123.46537 149.80223 1.000 45.53078  ?  70  LYS   H HG3  1 
ATOM   19914 H  HD2  . LYS   H 1 70  ? 1.04679    123.59316 151.82281 1.000 45.51836  ?  70  LYS   H HD2  1 
ATOM   19915 H  HD3  . LYS   H 1 70  ? 0.29494    122.42416 151.05237 1.000 45.51836  ?  70  LYS   H HD3  1 
ATOM   19916 H  HE2  . LYS   H 1 70  ? 1.48753    120.83954 152.24921 1.000 46.63236  ?  70  LYS   H HE2  1 
ATOM   19917 H  HE3  . LYS   H 1 70  ? 2.30465    121.98756 152.98391 1.000 46.63236  ?  70  LYS   H HE3  1 
ATOM   19918 H  HZ1  . LYS   H 1 70  ? 0.63251    121.23882 154.31924 1.000 31.56112  ?  70  LYS   H HZ1  1 
ATOM   19919 H  HZ2  . LYS   H 1 70  ? 0.36039    122.62280 153.98927 1.000 31.56112  ?  70  LYS   H HZ2  1 
ATOM   19920 H  HZ3  . LYS   H 1 70  ? -0.37456   121.56298 153.32976 1.000 31.56112  ?  70  LYS   H HZ3  1 
ATOM   19921 N  N    . GLU   H 1 71  ? 5.10729    120.25788 148.92448 1.000 40.25514  ?  71  GLU   H N    1 
ATOM   19922 C  CA   . GLU   H 1 71  ? 6.53770    120.16867 149.20667 1.000 40.15632  ?  71  GLU   H CA   1 
ATOM   19923 C  C    . GLU   H 1 71  ? 7.36681    120.57299 147.99226 1.000 40.08859  ?  71  GLU   H C    1 
ATOM   19924 O  O    . GLU   H 1 71  ? 8.39662    121.24236 148.13199 1.000 39.50686  ?  71  GLU   H O    1 
ATOM   19925 C  CB   . GLU   H 1 71  ? 6.91444    118.75874 149.66277 1.000 45.08711  ?  71  GLU   H CB   1 
ATOM   19926 C  CG   . GLU   H 1 71  ? 6.41201    118.39695 151.05100 1.000 48.64255  ?  71  GLU   H CG   1 
ATOM   19927 C  CD   . GLU   H 1 71  ? 6.88376    117.02670 151.50389 1.000 53.75694  ?  71  GLU   H CD   1 
ATOM   19928 O  OE1  . GLU   H 1 71  ? 7.54090    116.32667 150.70393 1.000 48.07652  ?  71  GLU   H OE1  1 
ATOM   19929 O  OE2  . GLU   H 1 71  ? 6.60141    116.65151 152.66205 1.000 58.01268  -1 71  GLU   H OE2  1 
ATOM   19930 H  H    . GLU   H 1 71  ? 4.68859    119.50690 148.94255 1.000 48.30617  ?  71  GLU   H H    1 
ATOM   19931 H  HA   . GLU   H 1 71  ? 6.74170    120.77755 149.93369 1.000 48.18758  ?  71  GLU   H HA   1 
ATOM   19932 H  HB2  . GLU   H 1 71  ? 6.53757    118.11976 149.03781 1.000 54.10453  ?  71  GLU   H HB2  1 
ATOM   19933 H  HB3  . GLU   H 1 71  ? 7.88150    118.68375 149.67119 1.000 54.10453  ?  71  GLU   H HB3  1 
ATOM   19934 H  HG2  . GLU   H 1 71  ? 6.73873    119.05259 151.68683 1.000 58.37106  ?  71  GLU   H HG2  1 
ATOM   19935 H  HG3  . GLU   H 1 71  ? 5.44203    118.39435 151.04598 1.000 58.37106  ?  71  GLU   H HG3  1 
ATOM   19936 N  N    . THR   H 1 72  ? 6.95531    120.14872 146.79332 1.000 38.27464  ?  72  THR   H N    1 
ATOM   19937 C  CA   . THR   H 1 72  ? 7.66480    120.57176 145.58871 1.000 29.62762  ?  72  THR   H CA   1 
ATOM   19938 C  C    . THR   H 1 72  ? 7.58973    122.08435 145.42186 1.000 27.83964  ?  72  THR   H C    1 
ATOM   19939 O  O    . THR   H 1 72  ? 8.56242    122.72424 145.00049 1.000 31.10369  ?  72  THR   H O    1 
ATOM   19940 C  CB   . THR   H 1 72  ? 7.09115    119.87169 144.35859 1.000 27.32165  ?  72  THR   H CB   1 
ATOM   19941 O  OG1  . THR   H 1 72  ? 7.28924    118.45768 144.47178 1.000 32.67984  ?  72  THR   H OG1  1 
ATOM   19942 C  CG2  . THR   H 1 72  ? 7.77715    120.37085 143.09571 1.000 30.82837  ?  72  THR   H CG2  1 
ATOM   19943 H  H    . THR   H 1 72  ? 6.28459    119.62843 146.65540 1.000 45.92957  ?  72  THR   H H    1 
ATOM   19944 H  HA   . THR   H 1 72  ? 8.59670    120.31441 145.66761 1.000 35.55314  ?  72  THR   H HA   1 
ATOM   19945 H  HB   . THR   H 1 72  ? 6.14228    120.06192 144.29264 1.000 32.78598  ?  72  THR   H HB   1 
ATOM   19946 H  HG1  . THR   H 1 72  ? 6.89403    118.16585 145.15314 1.000 39.21580  ?  72  THR   H HG1  1 
ATOM   19947 H  HG21 . THR   H 1 72  ? 7.60031    119.76385 142.36006 1.000 36.99405  ?  72  THR   H HG21 1 
ATOM   19948 H  HG22 . THR   H 1 72  ? 7.44458    121.25202 142.86367 1.000 36.99405  ?  72  THR   H HG22 1 
ATOM   19949 H  HG23 . THR   H 1 72  ? 8.73534    120.42323 143.23724 1.000 36.99405  ?  72  THR   H HG23 1 
ATOM   19950 N  N    . ILE   H 1 73  ? 6.43795    122.67292 145.74858 1.000 26.33150  ?  73  ILE   H N    1 
ATOM   19951 C  CA   . ILE   H 1 73  ? 6.30272    124.12351 145.67427 1.000 29.39449  ?  73  ILE   H CA   1 
ATOM   19952 C  C    . ILE   H 1 73  ? 7.26133    124.78960 146.65311 1.000 40.77855  ?  73  ILE   H C    1 
ATOM   19953 O  O    . ILE   H 1 73  ? 7.89386    125.80251 146.33288 1.000 44.26462  ?  73  ILE   H O    1 
ATOM   19954 C  CB   . ILE   H 1 73  ? 4.84336    124.53810 145.94262 1.000 33.11863  ?  73  ILE   H CB   1 
ATOM   19955 C  CG1  . ILE   H 1 73  ? 3.93155    124.04816 144.81574 1.000 32.56382  ?  73  ILE   H CG1  1 
ATOM   19956 C  CG2  . ILE   H 1 73  ? 4.73738    126.05173 146.09153 1.000 30.66445  ?  73  ILE   H CG2  1 
ATOM   19957 C  CD1  . ILE   H 1 73  ? 2.45433    124.06285 145.16688 1.000 28.60488  ?  73  ILE   H CD1  1 
ATOM   19958 H  H    . ILE   H 1 73  ? 5.73120    122.25987 146.01220 1.000 31.59780  ?  73  ILE   H H    1 
ATOM   19959 H  HA   . ILE   H 1 73  ? 6.53551    124.41232 144.77800 1.000 35.27339  ?  73  ILE   H HA   1 
ATOM   19960 H  HB   . ILE   H 1 73  ? 4.55802    124.12421 146.77219 1.000 39.74235  ?  73  ILE   H HB   1 
ATOM   19961 H  HG12 . ILE   H 1 73  ? 4.05692    124.62086 144.04296 1.000 39.07658  ?  73  ILE   H HG12 1 
ATOM   19962 H  HG13 . ILE   H 1 73  ? 4.17330    123.13513 144.59475 1.000 39.07658  ?  73  ILE   H HG13 1 
ATOM   19963 H  HG21 . ILE   H 1 73  ? 3.80737    126.31327 146.00450 1.000 36.79734  ?  73  ILE   H HG21 1 
ATOM   19964 H  HG22 . ILE   H 1 73  ? 5.07251    126.30734 146.96517 1.000 36.79734  ?  73  ILE   H HG22 1 
ATOM   19965 H  HG23 . ILE   H 1 73  ? 5.26641    126.47515 145.39745 1.000 36.79734  ?  73  ILE   H HG23 1 
ATOM   19966 H  HD11 . ILE   H 1 73  ? 1.94435    123.75889 144.39979 1.000 34.32585  ?  73  ILE   H HD11 1 
ATOM   19967 H  HD12 . ILE   H 1 73  ? 2.30293    123.47100 145.92033 1.000 34.32585  ?  73  ILE   H HD12 1 
ATOM   19968 H  HD13 . ILE   H 1 73  ? 2.19404    124.96783 145.39961 1.000 34.32585  ?  73  ILE   H HD13 1 
ATOM   19969 N  N    . ASN   H 1 74  ? 7.39388    124.22508 147.85795 1.000 40.71400  ?  74  ASN   H N    1 
ATOM   19970 C  CA   . ASN   H 1 74  ? 8.33567    124.77430 148.83207 1.000 35.56820  ?  74  ASN   H CA   1 
ATOM   19971 C  C    . ASN   H 1 74  ? 9.77532    124.65776 148.34160 1.000 31.56000  ?  74  ASN   H C    1 
ATOM   19972 O  O    . ASN   H 1 74  ? 10.57725   125.58286 148.51802 1.000 31.50313  ?  74  ASN   H O    1 
ATOM   19973 C  CB   . ASN   H 1 74  ? 8.17829    124.06867 150.17878 1.000 33.52857  ?  74  ASN   H CB   1 
ATOM   19974 C  CG   . ASN   H 1 74  ? 7.07494    124.66965 151.02667 1.000 49.90260  ?  74  ASN   H CG   1 
ATOM   19975 O  OD1  . ASN   H 1 74  ? 6.14221    123.97721 151.43257 1.000 57.25796  ?  74  ASN   H OD1  1 
ATOM   19976 N  ND2  . ASN   H 1 74  ? 7.17850    125.96538 151.30409 1.000 50.60482  ?  74  ASN   H ND2  1 
ATOM   19977 H  H    . ASN   H 1 74  ? 6.95753    123.53577 148.13005 1.000 48.85680  ?  74  ASN   H H    1 
ATOM   19978 H  HA   . ASN   H 1 74  ? 8.13238    125.71447 148.95721 1.000 42.68184  ?  74  ASN   H HA   1 
ATOM   19979 H  HB2  . ASN   H 1 74  ? 7.96383    123.13541 150.02405 1.000 40.23429  ?  74  ASN   H HB2  1 
ATOM   19980 H  HB3  . ASN   H 1 74  ? 9.00990    124.14046 150.67291 1.000 40.23429  ?  74  ASN   H HB3  1 
ATOM   19981 H  HD21 . ASN   H 1 74  ? 6.57713    126.35224 151.78188 1.000 60.72578  ?  74  ASN   H HD21 1 
ATOM   19982 H  HD22 . ASN   H 1 74  ? 7.84689    126.41691 151.00579 1.000 60.72578  ?  74  ASN   H HD22 1 
ATOM   19983 N  N    . GLU   H 1 75  ? 10.12564   123.51966 147.73943 1.000 28.49620  ?  75  GLU   H N    1 
ATOM   19984 C  CA   . GLU   H 1 75  ? 11.46644   123.35709 147.18678 1.000 29.33452  ?  75  GLU   H CA   1 
ATOM   19985 C  C    . GLU   H 1 75  ? 11.75320   124.42525 146.14010 1.000 30.38751  ?  75  GLU   H C    1 
ATOM   19986 O  O    . GLU   H 1 75  ? 12.80095   125.08377 146.17093 1.000 35.72564  ?  75  GLU   H O    1 
ATOM   19987 C  CB   . GLU   H 1 75  ? 11.62435   121.96341 146.57755 1.000 31.53410  ?  75  GLU   H CB   1 
ATOM   19988 C  CG   . GLU   H 1 75  ? 11.69338   120.83527 147.58938 1.000 36.95218  ?  75  GLU   H CG   1 
ATOM   19989 C  CD   . GLU   H 1 75  ? 12.07565   119.51051 146.95454 1.000 39.03649  ?  75  GLU   H CD   1 
ATOM   19990 O  OE1  . GLU   H 1 75  ? 12.49321   119.51015 145.77745 1.000 31.40694  ?  75  GLU   H OE1  1 
ATOM   19991 O  OE2  . GLU   H 1 75  ? 11.96054   118.46879 147.63239 1.000 56.07242  -1 75  GLU   H OE2  1 
ATOM   19992 H  H    . GLU   H 1 75  ? 9.61206    122.83707 147.63990 1.000 34.19544  ?  75  GLU   H H    1 
ATOM   19993 H  HA   . GLU   H 1 75  ? 12.11104   123.44607 147.90613 1.000 35.20142  ?  75  GLU   H HA   1 
ATOM   19994 H  HB2  . GLU   H 1 75  ? 10.86462   121.79164 145.99945 1.000 37.84092  ?  75  GLU   H HB2  1 
ATOM   19995 H  HB3  . GLU   H 1 75  ? 12.44527   121.94375 146.06121 1.000 37.84092  ?  75  GLU   H HB3  1 
ATOM   19996 H  HG2  . GLU   H 1 75  ? 12.35964   121.05120 148.26048 1.000 44.34262  ?  75  GLU   H HG2  1 
ATOM   19997 H  HG3  . GLU   H 1 75  ? 10.82416   120.72970 148.00677 1.000 44.34262  ?  75  GLU   H HG3  1 
ATOM   19998 N  N    . GLU   H 1 76  ? 10.83355   124.59968 145.19109 1.000 32.11392  ?  76  GLU   H N    1 
ATOM   19999 C  CA   . GLU   H 1 76  ? 11.04312   125.60174 144.15285 1.000 29.16177  ?  76  GLU   H CA   1 
ATOM   20000 C  C    . GLU   H 1 76  ? 11.09368   127.00485 144.74244 1.000 31.91024  ?  76  GLU   H C    1 
ATOM   20001 O  O    . GLU   H 1 76  ? 11.84161   127.85361 144.25010 1.000 32.07586  ?  76  GLU   H O    1 
ATOM   20002 C  CB   . GLU   H 1 76  ? 9.95127    125.50097 143.08959 1.000 28.87098  ?  76  GLU   H CB   1 
ATOM   20003 C  CG   . GLU   H 1 76  ? 9.99687    124.20639 142.29577 1.000 28.31377  ?  76  GLU   H CG   1 
ATOM   20004 C  CD   . GLU   H 1 76  ? 11.32781   123.99841 141.59797 1.000 30.76515  ?  76  GLU   H CD   1 
ATOM   20005 O  OE1  . GLU   H 1 76  ? 12.04329   124.99676 141.36947 1.000 30.36364  ?  76  GLU   H OE1  1 
ATOM   20006 O  OE2  . GLU   H 1 76  ? 11.66249   122.83655 141.28552 1.000 32.64603  -1 76  GLU   H OE2  1 
ATOM   20007 H  H    . GLU   H 1 76  ? 10.09692   124.16034 145.12821 1.000 38.53671  ?  76  GLU   H H    1 
ATOM   20008 H  HA   . GLU   H 1 76  ? 11.89136   125.42910 143.71517 1.000 34.99412  ?  76  GLU   H HA   1 
ATOM   20009 H  HB2  . GLU   H 1 76  ? 9.08563    125.55290 143.52417 1.000 34.64517  ?  76  GLU   H HB2  1 
ATOM   20010 H  HB3  . GLU   H 1 76  ? 10.05372   126.23628 142.46530 1.000 34.64517  ?  76  GLU   H HB3  1 
ATOM   20011 H  HG2  . GLU   H 1 76  ? 9.85327    123.45995 142.89835 1.000 33.97652  ?  76  GLU   H HG2  1 
ATOM   20012 H  HG3  . GLU   H 1 76  ? 9.30211    124.22493 141.61912 1.000 33.97652  ?  76  GLU   H HG3  1 
ATOM   20013 N  N    . ALA   H 1 77  ? 10.31524   127.26984 145.79494 1.000 32.62260  ?  77  ALA   H N    1 
ATOM   20014 C  CA   . ALA   H 1 77  ? 10.35915   128.58472 146.42456 1.000 31.38554  ?  77  ALA   H CA   1 
ATOM   20015 C  C    . ALA   H 1 77  ? 11.71001   128.82961 147.08277 1.000 37.20081  ?  77  ALA   H C    1 
ATOM   20016 O  O    . ALA   H 1 77  ? 12.25060   129.93917 147.01028 1.000 42.07259  ?  77  ALA   H O    1 
ATOM   20017 C  CB   . ALA   H 1 77  ? 9.23182    128.71456 147.44716 1.000 33.76487  ?  77  ALA   H CB   1 
ATOM   20018 H  H    . ALA   H 1 77  ? 9.76493    126.71549 146.15473 1.000 39.14712  ?  77  ALA   H H    1 
ATOM   20019 H  HA   . ALA   H 1 77  ? 10.22540   129.26390 145.74506 1.000 37.66264  ?  77  ALA   H HA   1 
ATOM   20020 H  HB1  . ALA   H 1 77  ? 9.27764    129.59207 147.85800 1.000 40.51785  ?  77  ALA   H HB1  1 
ATOM   20021 H  HB2  . ALA   H 1 77  ? 8.38083    128.60521 146.99466 1.000 40.51785  ?  77  ALA   H HB2  1 
ATOM   20022 H  HB3  . ALA   H 1 77  ? 9.33781    128.02694 148.12306 1.000 40.51785  ?  77  ALA   H HB3  1 
ATOM   20023 N  N    . ALA   H 1 78  ? 12.26886   127.80659 147.73313 1.000 39.94436  ?  78  ALA   H N    1 
ATOM   20024 C  CA   . ALA   H 1 78  ? 13.60355   127.94133 148.31108 1.000 37.55826  ?  78  ALA   H CA   1 
ATOM   20025 C  C    . ALA   H 1 78  ? 14.64269   128.18934 147.22462 1.000 37.33402  ?  78  ALA   H C    1 
ATOM   20026 O  O    . ALA   H 1 78  ? 15.53663   129.02902 147.38630 1.000 37.87517  ?  78  ALA   H O    1 
ATOM   20027 C  CB   . ALA   H 1 78  ? 13.95892   126.69303 149.11798 1.000 33.72030  ?  78  ALA   H CB   1 
ATOM   20028 H  H    . ALA   H 1 78  ? 11.90216   127.03770 147.85121 1.000 47.93324  ?  78  ALA   H H    1 
ATOM   20029 H  HA   . ALA   H 1 78  ? 13.60865   128.69820 148.91772 1.000 45.06992  ?  78  ALA   H HA   1 
ATOM   20030 H  HB1  . ALA   H 1 78  ? 14.84696   126.80151 149.49283 1.000 40.46436  ?  78  ALA   H HB1  1 
ATOM   20031 H  HB2  . ALA   H 1 78  ? 13.31028   126.58242 149.83067 1.000 40.46436  ?  78  ALA   H HB2  1 
ATOM   20032 H  HB3  . ALA   H 1 78  ? 13.93982   125.92130 148.53063 1.000 40.46436  ?  78  ALA   H HB3  1 
ATOM   20033 N  N    . GLU   H 1 79  ? 14.54283   127.46036 146.11015 1.000 40.45637  ?  79  GLU   H N    1 
ATOM   20034 C  CA   . GLU   H 1 79  ? 15.45882   127.68570 144.99419 1.000 36.62477  ?  79  GLU   H CA   1 
ATOM   20035 C  C    . GLU   H 1 79  ? 15.33530   129.11280 144.47074 1.000 33.18456  ?  79  GLU   H C    1 
ATOM   20036 O  O    . GLU   H 1 79  ? 16.34237   129.76701 144.17557 1.000 34.09382  ?  79  GLU   H O    1 
ATOM   20037 C  CB   . GLU   H 1 79  ? 15.18304   126.67214 143.88265 1.000 41.45718  ?  79  GLU   H CB   1 
ATOM   20038 C  CG   . GLU   H 1 79  ? 16.12507   126.76072 142.69154 1.000 36.72390  ?  79  GLU   H CG   1 
ATOM   20039 C  CD   . GLU   H 1 79  ? 15.83144   125.70670 141.63503 1.000 33.28250  ?  79  GLU   H CD   1 
ATOM   20040 O  OE1  . GLU   H 1 79  ? 15.25222   124.65516 141.98008 1.000 31.56513  ?  79  GLU   H OE1  1 
ATOM   20041 O  OE2  . GLU   H 1 79  ? 16.17484   125.93100 140.45655 1.000 28.16431  -1 79  GLU   H OE2  1 
ATOM   20042 H  H    . GLU   H 1 79  ? 13.96268   126.83946 145.97783 1.000 48.54764  ?  79  GLU   H H    1 
ATOM   20043 H  HA   . GLU   H 1 79  ? 16.37110   127.55444 145.29654 1.000 43.94973  ?  79  GLU   H HA   1 
ATOM   20044 H  HB2  . GLU   H 1 79  ? 15.26407   125.77931 144.25305 1.000 49.74862  ?  79  GLU   H HB2  1 
ATOM   20045 H  HB3  . GLU   H 1 79  ? 14.28183   126.81410 143.55317 1.000 49.74862  ?  79  GLU   H HB3  1 
ATOM   20046 H  HG2  . GLU   H 1 79  ? 16.03291   127.63378 142.27902 1.000 44.06868  ?  79  GLU   H HG2  1 
ATOM   20047 H  HG3  . GLU   H 1 79  ? 17.03643   126.63327 142.99827 1.000 44.06868  ?  79  GLU   H HG3  1 
ATOM   20048 N  N    . TRP   H 1 80  ? 14.10380   129.60962 144.34808 1.000 33.08201  ?  80  TRP   H N    1 
ATOM   20049 C  CA   . TRP   H 1 80  ? 13.88529   130.98512 143.91367 1.000 35.49157  ?  80  TRP   H CA   1 
ATOM   20050 C  C    . TRP   H 1 80  ? 14.54585   131.96586 144.87198 1.000 38.77630  ?  80  TRP   H C    1 
ATOM   20051 O  O    . TRP   H 1 80  ? 15.27434   132.87186 144.45016 1.000 40.72245  ?  80  TRP   H O    1 
ATOM   20052 C  CB   . TRP   H 1 80  ? 12.38223   131.25398 143.80851 1.000 33.29802  ?  80  TRP   H CB   1 
ATOM   20053 C  CG   . TRP   H 1 80  ? 12.00984   132.69370 143.59745 1.000 31.95860  ?  80  TRP   H CG   1 
ATOM   20054 C  CD1  . TRP   H 1 80  ? 11.80020   133.63524 144.56216 1.000 30.99025  ?  80  TRP   H CD1  1 
ATOM   20055 C  CD2  . TRP   H 1 80  ? 11.78401   133.34925 142.34267 1.000 32.76274  ?  80  TRP   H CD2  1 
ATOM   20056 N  NE1  . TRP   H 1 80  ? 11.46564   134.83676 143.98656 1.000 32.00898  ?  80  TRP   H NE1  1 
ATOM   20057 C  CE2  . TRP   H 1 80  ? 11.44900   134.68802 142.62521 1.000 31.05885  ?  80  TRP   H CE2  1 
ATOM   20058 C  CE3  . TRP   H 1 80  ? 11.83552   132.93472 141.00859 1.000 36.75915  ?  80  TRP   H CE3  1 
ATOM   20059 C  CZ2  . TRP   H 1 80  ? 11.16794   135.61482 141.62405 1.000 33.76802  ?  80  TRP   H CZ2  1 
ATOM   20060 C  CZ3  . TRP   H 1 80  ? 11.55687   133.85723 140.01593 1.000 38.89138  ?  80  TRP   H CZ3  1 
ATOM   20061 C  CH2  . TRP   H 1 80  ? 11.22685   135.18105 140.32909 1.000 37.04959  ?  80  TRP   H CH2  1 
ATOM   20062 H  H    . TRP   H 1 80  ? 13.38146   129.17184 144.50987 1.000 39.69841  ?  80  TRP   H H    1 
ATOM   20063 H  HA   . TRP   H 1 80  ? 14.27885   131.11309 143.03638 1.000 42.58988  ?  80  TRP   H HA   1 
ATOM   20064 H  HB2  . TRP   H 1 80  ? 12.03153   130.74966 143.05779 1.000 39.95762  ?  80  TRP   H HB2  1 
ATOM   20065 H  HB3  . TRP   H 1 80  ? 11.95938   130.96165 144.63109 1.000 39.95762  ?  80  TRP   H HB3  1 
ATOM   20066 H  HD1  . TRP   H 1 80  ? 11.87322   133.48532 145.47709 1.000 37.18830  ?  80  TRP   H HD1  1 
ATOM   20067 H  HE1  . TRP   H 1 80  ? 11.29444   135.56430 144.41198 1.000 38.41078  ?  80  TRP   H HE1  1 
ATOM   20068 H  HE3  . TRP   H 1 80  ? 12.05272   132.05658 140.79272 1.000 44.11098  ?  80  TRP   H HE3  1 
ATOM   20069 H  HZ2  . TRP   H 1 80  ? 10.94860   136.49508 141.82882 1.000 40.52162  ?  80  TRP   H HZ2  1 
ATOM   20070 H  HZ3  . TRP   H 1 80  ? 11.58939   133.59317 139.12480 1.000 46.66966  ?  80  TRP   H HZ3  1 
ATOM   20071 H  HH2  . TRP   H 1 80  ? 11.04355   135.77886 139.64067 1.000 44.45951  ?  80  TRP   H HH2  1 
ATOM   20072 N  N    . ASP   H 1 81  ? 14.30246   131.79640 146.17354 1.000 37.27293  ?  81  ASP   H N    1 
ATOM   20073 C  CA   . ASP   H 1 81  ? 14.91194   132.67894 147.16272 1.000 36.56457  ?  81  ASP   H CA   1 
ATOM   20074 C  C    . ASP   H 1 81  ? 16.43171   132.65897 147.05379 1.000 42.31379  ?  81  ASP   H C    1 
ATOM   20075 O  O    . ASP   H 1 81  ? 17.08524   133.69988 147.19136 1.000 43.74455  ?  81  ASP   H O    1 
ATOM   20076 C  CB   . ASP   H 1 81  ? 14.47289   132.27585 148.57018 1.000 35.85778  ?  81  ASP   H CB   1 
ATOM   20077 C  CG   . ASP   H 1 81  ? 13.06067   132.71999 148.89057 1.000 37.41840  ?  81  ASP   H CG   1 
ATOM   20078 O  OD1  . ASP   H 1 81  ? 12.60176   133.71773 148.29525 1.000 39.50358  ?  81  ASP   H OD1  1 
ATOM   20079 O  OD2  . ASP   H 1 81  ? 12.41281   132.07520 149.74313 1.000 32.66146  -1 81  ASP   H OD2  1 
ATOM   20080 H  H    . ASP   H 1 81  ? 13.79483   131.18584 146.50389 1.000 44.72752  ?  81  ASP   H H    1 
ATOM   20081 H  HA   . ASP   H 1 81  ? 14.60756   133.58568 147.00123 1.000 43.87748  ?  81  ASP   H HA   1 
ATOM   20082 H  HB2  . ASP   H 1 81  ? 14.50892   131.30968 148.64839 1.000 43.02933  ?  81  ASP   H HB2  1 
ATOM   20083 H  HB3  . ASP   H 1 81  ? 15.06996   132.68354 149.21687 1.000 43.02933  ?  81  ASP   H HB3  1 
ATOM   20084 N  N    . ARG   H 1 82  ? 17.01387   131.48189 146.80864 1.000 46.32064  ?  82  ARG   H N    1 
ATOM   20085 C  CA   . ARG   H 1 82  ? 18.46359   131.40340 146.65432 1.000 43.44922  ?  82  ARG   H CA   1 
ATOM   20086 C  C    . ARG   H 1 82  ? 18.92872   132.15591 145.41281 1.000 33.77827  ?  82  ARG   H C    1 
ATOM   20087 O  O    . ARG   H 1 82  ? 19.94399   132.85973 145.44949 1.000 29.01414  ?  82  ARG   H O    1 
ATOM   20088 C  CB   . ARG   H 1 82  ? 18.91675   129.94549 146.57602 1.000 42.26745  ?  82  ARG   H CB   1 
ATOM   20089 C  CG   . ARG   H 1 82  ? 18.78942   129.15720 147.87129 1.000 42.73232  ?  82  ARG   H CG   1 
ATOM   20090 C  CD   . ARG   H 1 82  ? 19.49516   127.80799 147.75635 1.000 47.64817  ?  82  ARG   H CD   1 
ATOM   20091 N  NE   . ARG   H 1 82  ? 19.09757   127.07505 146.55757 1.000 52.86543  ?  82  ARG   H NE   1 
ATOM   20092 C  CZ   . ARG   H 1 82  ? 19.72268   127.13436 145.38594 1.000 45.78568  ?  82  ARG   H CZ   1 
ATOM   20093 N  NH1  . ARG   H 1 82  ? 20.79766   127.88618 145.20816 1.000 30.91488  ?  82  ARG   H NH1  1 
ATOM   20094 N  NH2  . ARG   H 1 82  ? 19.25496   126.42095 144.36527 1.000 47.25837  ?  82  ARG   H NH2  1 
ATOM   20095 H  H    . ARG   H 1 82  ? 16.60016   130.73214 146.72920 1.000 55.58476  ?  82  ARG   H H    1 
ATOM   20096 H  HA   . ARG   H 1 82  ? 18.87324   131.80720 147.43537 1.000 52.13907  ?  82  ARG   H HA   1 
ATOM   20097 H  HB2  . ARG   H 1 82  ? 18.37910   129.49321 145.90724 1.000 50.72094  ?  82  ARG   H HB2  1 
ATOM   20098 H  HB3  . ARG   H 1 82  ? 19.85140   129.92883 146.31708 1.000 50.72094  ?  82  ARG   H HB3  1 
ATOM   20099 H  HG2  . ARG   H 1 82  ? 19.19676   129.65690 148.59606 1.000 51.27878  ?  82  ARG   H HG2  1 
ATOM   20100 H  HG3  . ARG   H 1 82  ? 17.85191   128.99884 148.06337 1.000 51.27878  ?  82  ARG   H HG3  1 
ATOM   20101 H  HD2  . ARG   H 1 82  ? 20.45352   127.95265 147.71754 1.000 57.17781  ?  82  ARG   H HD2  1 
ATOM   20102 H  HD3  . ARG   H 1 82  ? 19.27252   127.26575 148.52921 1.000 57.17781  ?  82  ARG   H HD3  1 
ATOM   20103 H  HE   . ARG   H 1 82  ? 18.40645   126.56634 146.61385 1.000 63.43851  ?  82  ARG   H HE   1 
ATOM   20104 H  HH11 . ARG   H 1 82  ? 21.10879   128.35264 145.86024 1.000 37.09786  ?  82  ARG   H HH11 1 
ATOM   20105 H  HH12 . ARG   H 1 82  ? 21.18489   127.90814 144.44058 1.000 37.09786  ?  82  ARG   H HH12 1 
ATOM   20106 H  HH21 . ARG   H 1 82  ? 18.55673   125.92955 144.46829 1.000 56.71004  ?  82  ARG   H HH21 1 
ATOM   20107 H  HH22 . ARG   H 1 82  ? 19.65080   126.45111 143.60238 1.000 56.71004  ?  82  ARG   H HH22 1 
ATOM   20108 N  N    . LEU   H 1 83  ? 18.20837   132.00865 144.30112 1.000 36.76077  ?  83  LEU   H N    1 
ATOM   20109 C  CA   . LEU   H 1 83  ? 18.60555   132.66647 143.06389 1.000 39.76089  ?  83  LEU   H CA   1 
ATOM   20110 C  C    . LEU   H 1 83  ? 18.23737   134.14502 143.03344 1.000 42.85661  ?  83  LEU   H C    1 
ATOM   20111 O  O    . LEU   H 1 83  ? 18.86766   134.90753 142.29230 1.000 46.52754  ?  83  LEU   H O    1 
ATOM   20112 C  CB   . LEU   H 1 83  ? 17.97384   131.95718 141.86211 1.000 39.87390  ?  83  LEU   H CB   1 
ATOM   20113 C  CG   . LEU   H 1 83  ? 18.74250   130.75737 141.30009 1.000 31.85437  ?  83  LEU   H CG   1 
ATOM   20114 C  CD1  . LEU   H 1 83  ? 18.82531   129.61905 142.30743 1.000 35.67635  ?  83  LEU   H CD1  1 
ATOM   20115 C  CD2  . LEU   H 1 83  ? 18.10051   130.28161 140.00319 1.000 37.76620  ?  83  LEU   H CD2  1 
ATOM   20116 H  H    . LEU   H 1 83  ? 17.49205   131.53665 144.24030 1.000 44.11292  ?  83  LEU   H H    1 
ATOM   20117 H  HA   . LEU   H 1 83  ? 19.56952   132.60032 142.97846 1.000 47.71306  ?  83  LEU   H HA   1 
ATOM   20118 H  HB2  . LEU   H 1 83  ? 17.09799   131.63624 142.12816 1.000 47.84868  ?  83  LEU   H HB2  1 
ATOM   20119 H  HB3  . LEU   H 1 83  ? 17.88640   132.60266 141.14335 1.000 47.84868  ?  83  LEU   H HB3  1 
ATOM   20120 H  HG   . LEU   H 1 83  ? 19.65199   131.03712 141.11173 1.000 38.22524  ?  83  LEU   H HG   1 
ATOM   20121 H  HD11 . LEU   H 1 83  ? 19.39862   128.92269 141.95064 1.000 42.81162  ?  83  LEU   H HD11 1 
ATOM   20122 H  HD12 . LEU   H 1 83  ? 19.19455   129.95836 143.13775 1.000 42.81162  ?  83  LEU   H HD12 1 
ATOM   20123 H  HD13 . LEU   H 1 83  ? 17.93431   129.26765 142.46083 1.000 42.81162  ?  83  LEU   H HD13 1 
ATOM   20124 H  HD21 . LEU   H 1 83  ? 18.59345   129.51590 139.66914 1.000 45.31944  ?  83  LEU   H HD21 1 
ATOM   20125 H  HD22 . LEU   H 1 83  ? 17.18018   130.03115 140.17972 1.000 45.31944  ?  83  LEU   H HD22 1 
ATOM   20126 H  HD23 . LEU   H 1 83  ? 18.12862   131.00190 139.35411 1.000 45.31944  ?  83  LEU   H HD23 1 
ATOM   20127 N  N    . HIS   H 1 84  ? 17.24432   134.56922 143.81703 1.000 40.12252  ?  84  HIS   H N    1 
ATOM   20128 C  CA   . HIS   H 1 84  ? 16.77938   135.95629 143.83465 1.000 42.73264  ?  84  HIS   H CA   1 
ATOM   20129 C  C    . HIS   H 1 84  ? 16.70522   136.44793 145.27492 1.000 44.65844  ?  84  HIS   H C    1 
ATOM   20130 O  O    . HIS   H 1 84  ? 15.61614   136.53107 145.85980 1.000 44.89592  ?  84  HIS   H O    1 
ATOM   20131 C  CB   . HIS   H 1 84  ? 15.41609   136.09068 143.14977 1.000 41.03983  ?  84  HIS   H CB   1 
ATOM   20132 C  CG   . HIS   H 1 84  ? 15.42303   135.71796 141.69912 1.000 46.89915  ?  84  HIS   H CG   1 
ATOM   20133 N  ND1  . HIS   H 1 84  ? 15.63105   134.42756 141.26042 1.000 47.57438  ?  84  HIS   H ND1  1 
ATOM   20134 C  CD2  . HIS   H 1 84  ? 15.23856   136.46729 140.58594 1.000 55.65386  ?  84  HIS   H CD2  1 
ATOM   20135 C  CE1  . HIS   H 1 84  ? 15.57890   134.39864 139.94026 1.000 48.89201  ?  84  HIS   H CE1  1 
ATOM   20136 N  NE2  . HIS   H 1 84  ? 15.34180   135.62343 139.50613 1.000 55.14219  ?  84  HIS   H NE2  1 
ATOM   20137 H  H    . HIS   H 1 84  ? 16.81482   134.05883 144.35984 1.000 48.14702  ?  84  HIS   H H    1 
ATOM   20138 H  HA   . HIS   H 1 84  ? 17.42843   136.50183 143.36345 1.000 51.27917  ?  84  HIS   H HA   1 
ATOM   20139 H  HB2  . HIS   H 1 84  ? 14.78322   135.50993 143.60044 1.000 49.24780  ?  84  HIS   H HB2  1 
ATOM   20140 H  HB3  . HIS   H 1 84  ? 15.12471   137.01353 143.21575 1.000 49.24780  ?  84  HIS   H HB3  1 
ATOM   20141 H  HD2  . HIS   H 1 84  ? 15.07298   137.38199 140.55763 1.000 66.78463  ?  84  HIS   H HD2  1 
ATOM   20142 H  HE1  . HIS   H 1 84  ? 15.69018   133.64445 139.40761 1.000 58.67041  ?  84  HIS   H HE1  1 
ATOM   20143 H  HE2  . HIS   H 1 84  ? 15.26456   135.85520 138.68156 1.000 66.17062  ?  84  HIS   H HE2  1 
ATOM   20144 N  N    . PRO   H 1 85  ? 17.85329   136.79075 145.88439 1.000 44.66947  ?  85  PRO   H N    1 
ATOM   20145 C  CA   . PRO   H 1 85  ? 17.85017   137.36172 147.23428 1.000 49.06260  ?  85  PRO   H CA   1 
ATOM   20146 C  C    . PRO   H 1 85  ? 17.86745   138.88946 147.23453 1.000 47.30761  ?  85  PRO   H C    1 
ATOM   20147 O  O    . PRO   H 1 85  ? 18.30930   139.49058 146.25421 1.000 38.32937  ?  85  PRO   H O    1 
ATOM   20148 C  CB   . PRO   H 1 85  ? 19.13642   136.79878 147.84974 1.000 45.39655  ?  85  PRO   H CB   1 
ATOM   20149 C  CG   . PRO   H 1 85  ? 20.04069   136.47529 146.66619 1.000 44.45466  ?  85  PRO   H CG   1 
ATOM   20150 C  CD   . PRO   H 1 85  ? 19.22739   136.59841 145.39073 1.000 44.91235  ?  85  PRO   H CD   1 
ATOM   20151 H  HA   . PRO   H 1 85  ? 17.08174   137.05290 147.73929 1.000 58.87512  ?  85  PRO   H HA   1 
ATOM   20152 H  HB2  . PRO   H 1 85  ? 19.54448   137.46459 148.42514 1.000 54.47586  ?  85  PRO   H HB2  1 
ATOM   20153 H  HB3  . PRO   H 1 85  ? 18.93429   135.99871 148.35958 1.000 54.47586  ?  85  PRO   H HB3  1 
ATOM   20154 H  HG2  . PRO   H 1 85  ? 20.78013   137.10294 146.65236 1.000 53.34559  ?  85  PRO   H HG2  1 
ATOM   20155 H  HG3  . PRO   H 1 85  ? 20.37567   135.57006 146.76231 1.000 53.34559  ?  85  PRO   H HG3  1 
ATOM   20156 H  HD2  . PRO   H 1 85  ? 19.51712   137.36289 144.86870 1.000 53.89481  ?  85  PRO   H HD2  1 
ATOM   20157 H  HD3  . PRO   H 1 85  ? 19.29354   135.78957 144.85940 1.000 53.89481  ?  85  PRO   H HD3  1 
ATOM   20158 N  N    . PRO   H 1 93  ? 10.42446   154.09471 145.00729 1.000 28.04952  ?  93  PRO   H N    1 
ATOM   20159 C  CA   . PRO   H 1 93  ? 9.08540    154.68590 144.94491 1.000 33.02956  ?  93  PRO   H CA   1 
ATOM   20160 C  C    . PRO   H 1 93  ? 8.18447    154.04391 143.89334 1.000 29.43393  ?  93  PRO   H C    1 
ATOM   20161 O  O    . PRO   H 1 93  ? 7.10753    153.54837 144.22604 1.000 31.84540  ?  93  PRO   H O    1 
ATOM   20162 C  CB   . PRO   H 1 93  ? 9.37302    156.14793 144.59067 1.000 35.50394  ?  93  PRO   H CB   1 
ATOM   20163 C  CG   . PRO   H 1 93  ? 10.72651   156.13610 143.89818 1.000 33.36502  ?  93  PRO   H CG   1 
ATOM   20164 C  CD   . PRO   H 1 93  ? 11.35703   154.77538 144.09352 1.000 35.36329  ?  93  PRO   H CD   1 
ATOM   20165 H  HA   . PRO   H 1 93  ? 8.64863    154.62935 145.80917 1.000 39.63547  ?  93  PRO   H HA   1 
ATOM   20166 H  HB2  . PRO   H 1 93  ? 8.68365    156.48389 143.99669 1.000 42.60473  ?  93  PRO   H HB2  1 
ATOM   20167 H  HB3  . PRO   H 1 93  ? 9.40319    156.68227 145.39967 1.000 42.60473  ?  93  PRO   H HB3  1 
ATOM   20168 H  HG2  . PRO   H 1 93  ? 10.59903   156.31175 142.95278 1.000 40.03803  ?  93  PRO   H HG2  1 
ATOM   20169 H  HG3  . PRO   H 1 93  ? 11.28791   156.82299 144.29049 1.000 40.03803  ?  93  PRO   H HG3  1 
ATOM   20170 H  HD2  . PRO   H 1 93  ? 11.42118   154.30083 143.24996 1.000 42.43595  ?  93  PRO   H HD2  1 
ATOM   20171 H  HD3  . PRO   H 1 93  ? 12.23587   154.85718 144.49583 1.000 42.43595  ?  93  PRO   H HD3  1 
ATOM   20172 N  N    . GLY   H 1 94  ? 8.62595    154.05738 142.63897 1.000 27.02571  ?  94  GLY   H N    1 
ATOM   20173 C  CA   . GLY   H 1 94  ? 7.83330    153.52402 141.54972 1.000 32.66913  ?  94  GLY   H CA   1 
ATOM   20174 C  C    . GLY   H 1 94  ? 7.54223    152.04326 141.67429 1.000 37.44301  ?  94  GLY   H C    1 
ATOM   20175 O  O    . GLY   H 1 94  ? 6.40747    151.64877 141.96046 1.000 38.88657  ?  94  GLY   H O    1 
ATOM   20176 H  H    . GLY   H 1 94  ? 9.38788    154.37344 142.39573 1.000 32.43085  ?  94  GLY   H H    1 
ATOM   20177 H  HA2  . GLY   H 1 94  ? 6.98569    153.99451 141.51664 1.000 39.20296  ?  94  GLY   H HA2  1 
ATOM   20178 H  HA3  . GLY   H 1 94  ? 8.30685    153.66741 140.71540 1.000 39.20296  ?  94  GLY   H HA3  1 
ATOM   20179 N  N    . GLN   H 1 95  ? 8.56038    151.21314 141.46091 1.000 41.24270  ?  95  GLN   H N    1 
ATOM   20180 C  CA   . GLN   H 1 95  ? 8.37247    149.77188 141.47890 1.000 44.88246  ?  95  GLN   H CA   1 
ATOM   20181 C  C    . GLN   H 1 95  ? 7.91350    149.30444 142.86057 1.000 40.76713  ?  95  GLN   H C    1 
ATOM   20182 O  O    . GLN   H 1 95  ? 7.97384    150.03484 143.85195 1.000 42.01133  ?  95  GLN   H O    1 
ATOM   20183 C  CB   . GLN   H 1 95  ? 9.66806    149.06182 141.08736 1.000 46.73499  ?  95  GLN   H CB   1 
ATOM   20184 H  H    . GLN   H 1 95  ? 9.36846    151.46196 141.30373 1.000 49.49125  ?  95  GLN   H H    1 
ATOM   20185 H  HA   . GLN   H 1 95  ? 7.68616    149.53299 140.83640 1.000 53.85896  ?  95  GLN   H HA   1 
ATOM   20186 N  N    . MET   H 1 96  ? 7.44051    148.06137 142.91021 1.000 42.33486  ?  96  MET   H N    1 
ATOM   20187 C  CA   . MET   H 1 96  ? 7.04515    147.41931 144.15068 1.000 35.63996  ?  96  MET   H CA   1 
ATOM   20188 C  C    . MET   H 1 96  ? 8.19882    146.57407 144.68160 1.000 33.47694  ?  96  MET   H C    1 
ATOM   20189 O  O    . MET   H 1 96  ? 9.25679    146.45456 144.05845 1.000 34.43931  ?  96  MET   H O    1 
ATOM   20190 C  CB   . MET   H 1 96  ? 5.80379    146.54970 143.93975 1.000 40.55312  ?  96  MET   H CB   1 
ATOM   20191 C  CG   . MET   H 1 96  ? 4.54343    147.31620 143.58734 1.000 40.19051  ?  96  MET   H CG   1 
ATOM   20192 S  SD   . MET   H 1 96  ? 3.09277    146.24444 143.50877 1.000 30.75857  ?  96  MET   H SD   1 
ATOM   20193 C  CE   . MET   H 1 96  ? 3.03297    145.61562 145.18642 1.000 25.22742  ?  96  MET   H CE   1 
ATOM   20194 H  H    . MET   H 1 96  ? 7.33853    147.56077 142.21840 1.000 50.80183  ?  96  MET   H H    1 
ATOM   20195 H  HA   . MET   H 1 96  ? 6.82292    148.11186 144.79247 1.000 42.76795  ?  96  MET   H HA   1 
ATOM   20196 H  HB2  . MET   H 1 96  ? 5.98124    145.93058 143.21443 1.000 48.66374  ?  96  MET   H HB2  1 
ATOM   20197 H  HB3  . MET   H 1 96  ? 5.62822    146.06001 144.75846 1.000 48.66374  ?  96  MET   H HB3  1 
ATOM   20198 H  HG2  . MET   H 1 96  ? 4.38304    147.99298 144.26346 1.000 48.22861  ?  96  MET   H HG2  1 
ATOM   20199 H  HG3  . MET   H 1 96  ? 4.65756    147.73457 142.71968 1.000 48.22861  ?  96  MET   H HG3  1 
ATOM   20200 H  HE1  . MET   H 1 96  ? 2.14758    145.25874 145.35854 1.000 30.27290  ?  96  MET   H HE1  1 
ATOM   20201 H  HE2  . MET   H 1 96  ? 3.69682    144.91527 145.28502 1.000 30.27290  ?  96  MET   H HE2  1 
ATOM   20202 H  HE3  . MET   H 1 96  ? 3.22291    146.34051 145.80234 1.000 30.27290  ?  96  MET   H HE3  1 
ATOM   20203 N  N    . ARG   H 1 97  ? 7.98709    145.97524 145.84965 1.000 29.03964  ?  97  ARG   H N    1 
ATOM   20204 C  CA   . ARG   H 1 97  ? 9.01742    145.14063 146.44298 1.000 34.67977  ?  97  ARG   H CA   1 
ATOM   20205 C  C    . ARG   H 1 97  ? 9.21544    143.87635 145.61069 1.000 36.75554  ?  97  ARG   H C    1 
ATOM   20206 O  O    . ARG   H 1 97  ? 8.35583    143.47940 144.81959 1.000 40.31431  ?  97  ARG   H O    1 
ATOM   20207 C  CB   . ARG   H 1 97  ? 8.65299    144.77876 147.88130 1.000 30.62085  ?  97  ARG   H CB   1 
ATOM   20208 C  CG   . ARG   H 1 97  ? 7.38548    143.95890 148.02208 1.000 27.68310  ?  97  ARG   H CG   1 
ATOM   20209 C  CD   . ARG   H 1 97  ? 7.06104    143.71538 149.48857 1.000 39.44417  ?  97  ARG   H CD   1 
ATOM   20210 N  NE   . ARG   H 1 97  ? 5.88877    142.86616 149.66849 1.000 43.16263  ?  97  ARG   H NE   1 
ATOM   20211 C  CZ   . ARG   H 1 97  ? 5.91949    141.54028 149.71721 1.000 41.87410  ?  97  ARG   H CZ   1 
ATOM   20212 N  NH1  . ARG   H 1 97  ? 7.05272    140.86803 149.58936 1.000 39.25644  ?  97  ARG   H NH1  1 
ATOM   20213 N  NH2  . ARG   H 1 97  ? 4.78397    140.87208 149.89714 1.000 30.56955  ?  97  ARG   H NH2  1 
ATOM   20214 H  H    . ARG   H 1 97  ? 7.26377    146.03708 146.31072 1.000 34.84757  ?  97  ARG   H H    1 
ATOM   20215 H  HA   . ARG   H 1 97  ? 9.85785    145.62446 146.46515 1.000 41.61572  ?  97  ARG   H HA   1 
ATOM   20216 H  HB2  . ARG   H 1 97  ? 9.37976    144.26236 148.26344 1.000 36.74502  ?  97  ARG   H HB2  1 
ATOM   20217 H  HB3  . ARG   H 1 97  ? 8.52862    145.59893 148.38405 1.000 36.74502  ?  97  ARG   H HB3  1 
ATOM   20218 H  HG2  . ARG   H 1 97  ? 6.64412    144.43618 147.61776 1.000 33.21972  ?  97  ARG   H HG2  1 
ATOM   20219 H  HG3  . ARG   H 1 97  ? 7.50458    143.10051 147.58633 1.000 33.21972  ?  97  ARG   H HG3  1 
ATOM   20220 H  HD2  . ARG   H 1 97  ? 7.81652    143.27869 149.91220 1.000 47.33301  ?  97  ARG   H HD2  1 
ATOM   20221 H  HD3  . ARG   H 1 97  ? 6.88500    144.56618 149.91991 1.000 47.33301  ?  97  ARG   H HD3  1 
ATOM   20222 H  HE   . ARG   H 1 97  ? 5.12420    143.25166 149.74859 1.000 51.79515  ?  97  ARG   H HE   1 
ATOM   20223 H  HH11 . ARG   H 1 97  ? 7.79242    141.29059 149.47153 1.000 47.10773  ?  97  ARG   H HH11 1 
ATOM   20224 H  HH12 . ARG   H 1 97  ? 7.04921    140.00874 149.62414 1.000 47.10773  ?  97  ARG   H HH12 1 
ATOM   20225 H  HH21 . ARG   H 1 97  ? 4.04221    141.29925 149.98023 1.000 36.68346  ?  97  ARG   H HH21 1 
ATOM   20226 H  HH22 . ARG   H 1 97  ? 4.79137    140.01275 149.93041 1.000 36.68346  ?  97  ARG   H HH22 1 
ATOM   20227 N  N    . GLU   H 1 98  ? 10.36717   143.23279 145.80649 1.000 37.74103  ?  98  GLU   H N    1 
ATOM   20228 C  CA   . GLU   H 1 98  ? 10.63132   141.99492 145.08455 1.000 27.67620  ?  98  GLU   H CA   1 
ATOM   20229 C  C    . GLU   H 1 98  ? 9.84253    140.84976 145.71862 1.000 28.95552  ?  98  GLU   H C    1 
ATOM   20230 O  O    . GLU   H 1 98  ? 9.66826    140.81829 146.93893 1.000 34.55205  ?  98  GLU   H O    1 
ATOM   20231 C  CB   . GLU   H 1 98  ? 12.12293   141.67185 145.09708 1.000 24.57044  ?  98  GLU   H CB   1 
ATOM   20232 H  H    . GLU   H 1 98  ? 10.99361   143.48704 146.33802 1.000 45.28924  ?  98  GLU   H H    1 
ATOM   20233 H  HA   . GLU   H 1 98  ? 10.35443   142.08703 144.15949 1.000 33.21144  ?  98  GLU   H HA   1 
ATOM   20234 N  N    . PRO   H 1 99  ? 9.35407    139.89500 144.92291 1.000 27.73972  ?  99  PRO   H N    1 
ATOM   20235 C  CA   . PRO   H 1 99  ? 8.56205    138.80586 145.50366 1.000 25.92880  ?  99  PRO   H CA   1 
ATOM   20236 C  C    . PRO   H 1 99  ? 9.43016    137.66020 145.99062 1.000 24.62917  ?  99  PRO   H C    1 
ATOM   20237 O  O    . PRO   H 1 99  ? 10.22932   137.11239 145.22628 1.000 26.82667  ?  99  PRO   H O    1 
ATOM   20238 C  CB   . PRO   H 1 99  ? 7.65762    138.37691 144.34192 1.000 37.30954  ?  99  PRO   H CB   1 
ATOM   20239 C  CG   . PRO   H 1 99  ? 8.37481    138.84597 143.07613 1.000 37.59789  ?  99  PRO   H CG   1 
ATOM   20240 C  CD   . PRO   H 1 99  ? 9.55631    139.69857 143.47705 1.000 34.70924  ?  99  PRO   H CD   1 
ATOM   20241 H  HA   . PRO   H 1 99  ? 8.01481    139.13069 146.23572 1.000 31.11456  ?  99  PRO   H HA   1 
ATOM   20242 H  HB2  . PRO   H 1 99  ? 7.55506    137.41235 144.34402 1.000 44.77145  ?  99  PRO   H HB2  1 
ATOM   20243 H  HB3  . PRO   H 1 99  ? 6.79025    138.80295 144.42599 1.000 44.77145  ?  99  PRO   H HB3  1 
ATOM   20244 H  HG2  . PRO   H 1 99  ? 8.67747    138.06996 142.57903 1.000 45.11746  ?  99  PRO   H HG2  1 
ATOM   20245 H  HG3  . PRO   H 1 99  ? 7.75717    139.36484 142.53743 1.000 45.11746  ?  99  PRO   H HG3  1 
ATOM   20246 H  HD2  . PRO   H 1 99  ? 10.39101   139.23550 143.30461 1.000 41.65108  ?  99  PRO   H HD2  1 
ATOM   20247 H  HD3  . PRO   H 1 99  ? 9.54486    140.54755 143.00800 1.000 41.65108  ?  99  PRO   H HD3  1 
ATOM   20248 N  N    . ARG   H 1 100 ? 9.27616    137.28374 147.25533 1.000 27.36874  ?  100 ARG   H N    1 
ATOM   20249 C  CA   . ARG   H 1 100 ? 10.05455   136.19428 147.82510 1.000 32.58604  ?  100 ARG   H CA   1 
ATOM   20250 C  C    . ARG   H 1 100 ? 9.42562    134.86308 147.41697 1.000 34.25916  ?  100 ARG   H C    1 
ATOM   20251 O  O    . ARG   H 1 100 ? 8.47526    134.81121 146.63285 1.000 33.24537  ?  100 ARG   H O    1 
ATOM   20252 C  CB   . ARG   H 1 100 ? 10.14293   136.34589 149.34244 1.000 30.14643  ?  100 ARG   H CB   1 
ATOM   20253 H  H    . ARG   H 1 100 ? 8.72385    137.64644 147.80579 1.000 32.84249  ?  100 ARG   H H    1 
ATOM   20254 H  HA   . ARG   H 1 100 ? 10.95362   136.23664 147.46347 1.000 39.10325  ?  100 ARG   H HA   1 
ATOM   20255 N  N    . GLY   H 1 101 ? 9.94984    133.76272 147.95714 1.000 41.57192  ?  101 GLY   H N    1 
ATOM   20256 C  CA   . GLY   H 1 101 ? 9.41391    132.45714 147.60704 1.000 38.23804  ?  101 GLY   H CA   1 
ATOM   20257 C  C    . GLY   H 1 101 ? 7.98964    132.27536 148.09451 1.000 32.49785  ?  101 GLY   H C    1 
ATOM   20258 O  O    . GLY   H 1 101 ? 7.09487    131.92571 147.32146 1.000 30.99868  ?  101 GLY   H O    1 
ATOM   20259 H  H    . GLY   H 1 101 ? 10.60251   133.74796 148.51697 1.000 49.88631  ?  101 GLY   H H    1 
ATOM   20260 H  HA2  . GLY   H 1 101 ? 9.42383    132.35290 146.64271 1.000 45.88565  ?  101 GLY   H HA2  1 
ATOM   20261 H  HA3  . GLY   H 1 101 ? 9.96512    131.76536 148.00515 1.000 45.88565  ?  101 GLY   H HA3  1 
ATOM   20262 N  N    . SER   H 1 102 ? 7.76259    132.50620 149.38879 1.000 35.49843  ?  102 SER   H N    1 
ATOM   20263 C  CA   . SER   H 1 102 ? 6.42581    132.40124 149.95745 1.000 35.24126  ?  102 SER   H CA   1 
ATOM   20264 C  C    . SER   H 1 102 ? 5.47135    133.46311 149.42385 1.000 37.50500  ?  102 SER   H C    1 
ATOM   20265 O  O    . SER   H 1 102 ? 4.25921    133.34047 149.63519 1.000 41.47843  ?  102 SER   H O    1 
ATOM   20266 C  CB   . SER   H 1 102 ? 6.50502    132.49078 151.48264 1.000 43.54852  ?  102 SER   H CB   1 
ATOM   20267 O  OG   . SER   H 1 102 ? 7.23244    133.63742 151.89005 1.000 51.90826  ?  102 SER   H OG   1 
ATOM   20268 H  H    . SER   H 1 102 ? 8.36938    132.72550 149.95740 1.000 42.59811  ?  102 SER   H H    1 
ATOM   20269 H  HA   . SER   H 1 102 ? 6.05558    131.53479 149.72703 1.000 42.28951  ?  102 SER   H HA   1 
ATOM   20270 H  HB2  . SER   H 1 102 ? 5.60557    132.54476 151.84178 1.000 52.25822  ?  102 SER   H HB2  1 
ATOM   20271 H  HB3  . SER   H 1 102 ? 6.95060    131.69865 151.82161 1.000 52.25822  ?  102 SER   H HB3  1 
ATOM   20272 H  HG   . SER   H 1 102 ? 6.84528    134.33326 151.62262 1.000 62.28991  ?  102 SER   H HG   1 
ATOM   20273 N  N    . ASP   H 1 103 ? 5.98012    134.50162 148.75439 1.000 35.06065  ?  103 ASP   H N    1 
ATOM   20274 C  CA   . ASP   H 1 103 ? 5.10455    135.47888 148.11534 1.000 36.32573  ?  103 ASP   H CA   1 
ATOM   20275 C  C    . ASP   H 1 103 ? 4.51710    134.94708 146.81410 1.000 30.71327  ?  103 ASP   H C    1 
ATOM   20276 O  O    . ASP   H 1 103 ? 3.38895    135.30264 146.45630 1.000 22.57264  ?  103 ASP   H O    1 
ATOM   20277 C  CB   . ASP   H 1 103 ? 5.86744    136.77757 147.85371 1.000 35.26307  ?  103 ASP   H CB   1 
ATOM   20278 C  CG   . ASP   H 1 103 ? 6.26048    137.48808 149.13258 1.000 37.51118  ?  103 ASP   H CG   1 
ATOM   20279 O  OD1  . ASP   H 1 103 ? 5.83668    137.03821 150.21758 1.000 33.72439  ?  103 ASP   H OD1  1 
ATOM   20280 O  OD2  . ASP   H 1 103 ? 6.99668    138.49351 149.05329 1.000 42.25198  -1 103 ASP   H OD2  1 
ATOM   20281 H  H    . ASP   H 1 103 ? 6.82004    134.65917 148.65794 1.000 42.07278  ?  103 ASP   H H    1 
ATOM   20282 H  HA   . ASP   H 1 103 ? 4.37072    135.68154 148.71644 1.000 43.59087  ?  103 ASP   H HA   1 
ATOM   20283 H  HB2  . ASP   H 1 103 ? 6.67793    136.57519 147.36072 1.000 42.31569  ?  103 ASP   H HB2  1 
ATOM   20284 H  HB3  . ASP   H 1 103 ? 5.30579    137.37649 147.33724 1.000 42.31569  ?  103 ASP   H HB3  1 
ATOM   20285 N  N    . ILE   H 1 104 ? 5.26412    134.10590 146.09666 1.000 31.45439  ?  104 ILE   H N    1 
ATOM   20286 C  CA   . ILE   H 1 104 ? 4.75067    133.52706 144.86055 1.000 29.56821  ?  104 ILE   H CA   1 
ATOM   20287 C  C    . ILE   H 1 104 ? 3.64348    132.52612 145.16813 1.000 27.76485  ?  104 ILE   H C    1 
ATOM   20288 O  O    . ILE   H 1 104 ? 2.63195    132.46168 144.46081 1.000 34.98509  ?  104 ILE   H O    1 
ATOM   20289 C  CB   . ILE   H 1 104 ? 5.89608    132.87589 144.05986 1.000 30.88890  ?  104 ILE   H CB   1 
ATOM   20290 C  CG1  . ILE   H 1 104 ? 7.00140    133.89257 143.75329 1.000 32.47008  ?  104 ILE   H CG1  1 
ATOM   20291 C  CG2  . ILE   H 1 104 ? 5.37401    132.26303 142.76809 1.000 36.02361  ?  104 ILE   H CG2  1 
ATOM   20292 C  CD1  . ILE   H 1 104 ? 6.55830    135.07832 142.91648 1.000 34.68848  ?  104 ILE   H CD1  1 
ATOM   20293 H  H    . ILE   H 1 104 ? 6.06151    133.85829 146.30275 1.000 37.74526  ?  104 ILE   H H    1 
ATOM   20294 H  HA   . ILE   H 1 104 ? 4.37343    134.23749 144.31845 1.000 35.48185  ?  104 ILE   H HA   1 
ATOM   20295 H  HB   . ILE   H 1 104 ? 6.27202    132.17086 144.60986 1.000 37.06669  ?  104 ILE   H HB   1 
ATOM   20296 H  HG12 . ILE   H 1 104 ? 7.34301    134.23884 144.59252 1.000 38.96410  ?  104 ILE   H HG12 1 
ATOM   20297 H  HG13 . ILE   H 1 104 ? 7.70949    133.44099 143.26792 1.000 38.96410  ?  104 ILE   H HG13 1 
ATOM   20298 H  HG21 . ILE   H 1 104 ? 5.94898    132.53361 142.03522 1.000 43.22833  ?  104 ILE   H HG21 1 
ATOM   20299 H  HG22 . ILE   H 1 104 ? 5.37847    131.29673 142.85262 1.000 43.22833  ?  104 ILE   H HG22 1 
ATOM   20300 H  HG23 . ILE   H 1 104 ? 4.46963    132.57728 142.61239 1.000 43.22833  ?  104 ILE   H HG23 1 
ATOM   20301 H  HD11 . ILE   H 1 104 ? 7.30500    135.68885 142.81355 1.000 41.62617  ?  104 ILE   H HD11 1 
ATOM   20302 H  HD12 . ILE   H 1 104 ? 6.26856    134.76057 142.04701 1.000 41.62617  ?  104 ILE   H HD12 1 
ATOM   20303 H  HD13 . ILE   H 1 104 ? 5.82471    135.52586 143.36642 1.000 41.62617  ?  104 ILE   H HD13 1 
ATOM   20304 N  N    . ALA   H 1 105 ? 3.81126    131.73503 146.22677 1.000 27.14975  ?  105 ALA   H N    1 
ATOM   20305 C  CA   . ALA   H 1 105 ? 2.81836    130.74255 146.61353 1.000 26.53294  ?  105 ALA   H CA   1 
ATOM   20306 C  C    . ALA   H 1 105 ? 1.59494    131.35561 147.27931 1.000 29.20155  ?  105 ALA   H C    1 
ATOM   20307 O  O    . ALA   H 1 105 ? 0.69251    130.61279 147.67858 1.000 35.03732  ?  105 ALA   H O    1 
ATOM   20308 C  CB   . ALA   H 1 105 ? 3.44312    129.71047 147.55393 1.000 28.51211  ?  105 ALA   H CB   1 
ATOM   20309 H  H    . ALA   H 1 105 ? 4.50027    131.75618 146.74098 1.000 32.57970  ?  105 ALA   H H    1 
ATOM   20310 H  HA   . ALA   H 1 105 ? 2.52311    130.27933 145.81406 1.000 31.83953  ?  105 ALA   H HA   1 
ATOM   20311 H  HB1  . ALA   H 1 105 ? 2.77303    129.04888 147.78669 1.000 34.21453  ?  105 ALA   H HB1  1 
ATOM   20312 H  HB2  . ALA   H 1 105 ? 4.18787    129.28257 147.10321 1.000 34.21453  ?  105 ALA   H HB2  1 
ATOM   20313 H  HB3  . ALA   H 1 105 ? 3.75540    130.16075 148.35432 1.000 34.21453  ?  105 ALA   H HB3  1 
ATOM   20314 N  N    . GLY   H 1 106 ? 1.54563    132.67769 147.41910 1.000 30.20125  ?  106 GLY   H N    1 
ATOM   20315 C  CA   . GLY   H 1 106 ? 0.36677    133.32432 147.95699 1.000 36.52458  ?  106 GLY   H CA   1 
ATOM   20316 C  C    . GLY   H 1 106 ? 0.14182    133.12528 149.43482 1.000 36.42278  ?  106 GLY   H C    1 
ATOM   20317 O  O    . GLY   H 1 106 ? -0.98120   133.32198 149.90862 1.000 35.63480  ?  106 GLY   H O    1 
ATOM   20318 H  H    . GLY   H 1 106 ? 2.18209    133.21660 147.20913 1.000 36.24150  ?  106 GLY   H H    1 
ATOM   20319 H  HA2  . GLY   H 1 106 ? 0.43688    134.27831 147.79607 1.000 43.82949  ?  106 GLY   H HA2  1 
ATOM   20320 H  HA3  . GLY   H 1 106 ? -0.41279   132.98211 147.49215 1.000 43.82949  ?  106 GLY   H HA3  1 
ATOM   20321 N  N    . THR   H 1 107 ? 1.17855    132.74174 150.18255 1.000 34.50212  ?  107 THR   H N    1 
ATOM   20322 C  CA   . THR   H 1 107 ? 1.05475    132.56812 151.62465 1.000 36.28343  ?  107 THR   H CA   1 
ATOM   20323 C  C    . THR   H 1 107 ? 1.38690    133.84132 152.38612 1.000 35.71831  ?  107 THR   H C    1 
ATOM   20324 O  O    . THR   H 1 107 ? 0.85574    134.05749 153.48106 1.000 29.66644  ?  107 THR   H O    1 
ATOM   20325 C  CB   . THR   H 1 107 ? 1.97279    131.44456 152.11618 1.000 36.70071  ?  107 THR   H CB   1 
ATOM   20326 O  OG1  . THR   H 1 107 ? 3.31888    131.70655 151.70108 1.000 44.23267  ?  107 THR   H OG1  1 
ATOM   20327 C  CG2  . THR   H 1 107 ? 1.52501    130.09730 151.57241 1.000 32.20860  ?  107 THR   H CG2  1 
ATOM   20328 H  H    . THR   H 1 107 ? 1.96448    132.57626 149.87510 1.000 41.40255  ?  107 THR   H H    1 
ATOM   20329 H  HA   . THR   H 1 107 ? 0.14122    132.31160 151.82607 1.000 43.54011  ?  107 THR   H HA   1 
ATOM   20330 H  HB   . THR   H 1 107 ? 1.93569    131.40266 153.08456 1.000 44.04085  ?  107 THR   H HB   1 
ATOM   20331 H  HG1  . THR   H 1 107 ? 3.36656    131.70407 150.86244 1.000 53.07921  ?  107 THR   H HG1  1 
ATOM   20332 H  HG21 . THR   H 1 107 ? 2.25372    129.45929 151.62554 1.000 38.65032  ?  107 THR   H HG21 1 
ATOM   20333 H  HG22 . THR   H 1 107 ? 0.77568    129.76314 152.08984 1.000 38.65032  ?  107 THR   H HG22 1 
ATOM   20334 H  HG23 . THR   H 1 107 ? 1.25249    130.18747 150.64585 1.000 38.65032  ?  107 THR   H HG23 1 
ATOM   20335 N  N    . THR   H 1 108 ? 2.24467    134.68860 151.82259 1.000 38.65566  ?  108 THR   H N    1 
ATOM   20336 C  CA   . THR   H 1 108 ? 2.69181    135.92642 152.44881 1.000 38.64928  ?  108 THR   H CA   1 
ATOM   20337 C  C    . THR   H 1 108 ? 2.61152    137.07416 151.45336 1.000 42.78544  ?  108 THR   H C    1 
ATOM   20338 O  O    . THR   H 1 108 ? 3.55871    137.84051 151.26357 1.000 45.65144  ?  108 THR   H O    1 
ATOM   20339 C  CB   . THR   H 1 108 ? 4.11955    135.78646 152.97164 1.000 36.45701  ?  108 THR   H CB   1 
ATOM   20340 O  OG1  . THR   H 1 108 ? 5.00591    135.52388 151.87654 1.000 28.21114  ?  108 THR   H OG1  1 
ATOM   20341 C  CG2  . THR   H 1 108 ? 4.21540    134.64806 153.97646 1.000 48.63160  ?  108 THR   H CG2  1 
ATOM   20342 H  H    . THR   H 1 108 ? 2.59382    134.56088 151.04710 1.000 46.38679  ?  108 THR   H H    1 
ATOM   20343 H  HA   . THR   H 1 108 ? 2.10187    136.12321 153.19323 1.000 46.37913  ?  108 THR   H HA   1 
ATOM   20344 H  HB   . THR   H 1 108 ? 4.38198    136.60821 153.41522 1.000 43.74841  ?  108 THR   H HB   1 
ATOM   20345 H  HG1  . THR   H 1 108 ? 5.00491    136.17349 151.34400 1.000 33.85337  ?  108 THR   H HG1  1 
ATOM   20346 H  HG21 . THR   H 1 108 ? 5.11030    134.60851 154.34862 1.000 58.35791  ?  108 THR   H HG21 1 
ATOM   20347 H  HG22 . THR   H 1 108 ? 3.58077    134.78702 154.69677 1.000 58.35791  ?  108 THR   H HG22 1 
ATOM   20348 H  HG23 . THR   H 1 108 ? 4.01784    133.80395 153.54132 1.000 58.35791  ?  108 THR   H HG23 1 
ATOM   20349 N  N    . SER   H 1 109 ? 1.46026    137.20163 150.79683 1.000 37.48117  ?  109 SER   H N    1 
ATOM   20350 C  CA   . SER   H 1 109 ? 1.24637    138.26878 149.82821 1.000 32.19317  ?  109 SER   H CA   1 
ATOM   20351 C  C    . SER   H 1 109 ? -0.24855   138.49546 149.68372 1.000 30.91578  ?  109 SER   H C    1 
ATOM   20352 O  O    . SER   H 1 109 ? -1.00851   137.53630 149.51583 1.000 29.97480  ?  109 SER   H O    1 
ATOM   20353 C  CB   . SER   H 1 109 ? 1.87510    137.91902 148.47482 1.000 29.74694  ?  109 SER   H CB   1 
ATOM   20354 O  OG   . SER   H 1 109 ? 1.30723    136.73685 147.94122 1.000 30.16163  ?  109 SER   H OG   1 
ATOM   20355 H  H    . SER   H 1 109 ? 0.78475    136.67880 150.89650 1.000 44.97740  ?  109 SER   H H    1 
ATOM   20356 H  HA   . SER   H 1 109 ? 1.65266    139.08974 150.14735 1.000 38.63180  ?  109 SER   H HA   1 
ATOM   20357 H  HB2  . SER   H 1 109 ? 1.71931    138.65017 147.85671 1.000 35.69633  ?  109 SER   H HB2  1 
ATOM   20358 H  HB3  . SER   H 1 109 ? 2.82804    137.78405 148.59562 1.000 35.69633  ?  109 SER   H HB3  1 
ATOM   20359 H  HG   . SER   H 1 109 ? 1.67862    136.54297 147.21316 1.000 36.19395  ?  109 SER   H HG   1 
ATOM   20360 N  N    . THR   H 1 110 ? -0.66307   139.75644 149.74364 1.000 34.56284  ?  110 THR   H N    1 
ATOM   20361 C  CA   . THR   H 1 110 ? -2.07043   140.08371 149.59885 1.000 39.28744  ?  110 THR   H CA   1 
ATOM   20362 C  C    . THR   H 1 110 ? -2.47633   140.06035 148.12732 1.000 33.45374  ?  110 THR   H C    1 
ATOM   20363 O  O    . THR   H 1 110 ? -1.64486   140.14718 147.21947 1.000 27.77556  ?  110 THR   H O    1 
ATOM   20364 C  CB   . THR   H 1 110 ? -2.37041   141.45808 150.19946 1.000 39.13395  ?  110 THR   H CB   1 
ATOM   20365 O  OG1  . THR   H 1 110 ? -1.69991   142.47230 149.44162 1.000 47.73269  ?  110 THR   H OG1  1 
ATOM   20366 C  CG2  . THR   H 1 110 ? -1.90275   141.52509 151.64580 1.000 37.39243  ?  110 THR   H CG2  1 
ATOM   20367 H  H    . THR   H 1 110 ? -0.14966   140.43530 149.86677 1.000 41.47541  ?  110 THR   H H    1 
ATOM   20368 H  HA   . THR   H 1 110 ? -2.60187   139.42537 150.07326 1.000 47.14493  ?  110 THR   H HA   1 
ATOM   20369 H  HB   . THR   H 1 110 ? -3.32737   141.61514 150.17795 1.000 46.96074  ?  110 THR   H HB   1 
ATOM   20370 H  HG1  . THR   H 1 110 ? -1.86203   143.22915 149.76796 1.000 57.27923  ?  110 THR   H HG1  1 
ATOM   20371 H  HG21 . THR   H 1 110 ? -2.18166   142.36344 152.04615 1.000 44.87092  ?  110 THR   H HG21 1 
ATOM   20372 H  HG22 . THR   H 1 110 ? -2.28522   140.79166 152.15246 1.000 44.87092  ?  110 THR   H HG22 1 
ATOM   20373 H  HG23 . THR   H 1 110 ? -0.93547   141.46400 151.68488 1.000 44.87092  ?  110 THR   H HG23 1 
ATOM   20374 N  N    . LEU   H 1 111 ? -3.78468   139.93471 147.90169 1.000 34.84579  ?  111 LEU   H N    1 
ATOM   20375 C  CA   . LEU   H 1 111 ? -4.30100   139.92345 146.53749 1.000 31.15430  ?  111 LEU   H CA   1 
ATOM   20376 C  C    . LEU   H 1 111 ? -3.92131   141.19622 145.79350 1.000 30.21347  ?  111 LEU   H C    1 
ATOM   20377 O  O    . LEU   H 1 111 ? -3.65277   141.16290 144.58643 1.000 35.50954  ?  111 LEU   H O    1 
ATOM   20378 C  CB   . LEU   H 1 111 ? -5.81709   139.74480 146.55901 1.000 33.28323  ?  111 LEU   H CB   1 
ATOM   20379 C  CG   . LEU   H 1 111 ? -6.51079   139.69778 145.19808 1.000 35.31294  ?  111 LEU   H CG   1 
ATOM   20380 C  CD1  . LEU   H 1 111 ? -5.94124   138.58861 144.32530 1.000 30.07212  ?  111 LEU   H CD1  1 
ATOM   20381 C  CD2  . LEU   H 1 111 ? -8.00695   139.51698 145.39561 1.000 48.22908  ?  111 LEU   H CD2  1 
ATOM   20382 H  H    . LEU   H 1 111 ? -4.38471   139.85562 148.51267 1.000 41.81494  ?  111 LEU   H H    1 
ATOM   20383 H  HA   . LEU   H 1 111 ? -3.91462   139.17254 146.06027 1.000 37.38516  ?  111 LEU   H HA   1 
ATOM   20384 H  HB2  . LEU   H 1 111 ? -6.01593   138.90970 147.01065 1.000 39.93987  ?  111 LEU   H HB2  1 
ATOM   20385 H  HB3  . LEU   H 1 111 ? -6.20128   140.48750 147.05062 1.000 39.93987  ?  111 LEU   H HB3  1 
ATOM   20386 H  HG   . LEU   H 1 111 ? -6.35559   140.53375 144.73120 1.000 42.37553  ?  111 LEU   H HG   1 
ATOM   20387 H  HD11 . LEU   H 1 111 ? -6.48550   138.50410 143.52683 1.000 36.08654  ?  111 LEU   H HD11 1 
ATOM   20388 H  HD12 . LEU   H 1 111 ? -5.02988   138.81469 144.08200 1.000 36.08654  ?  111 LEU   H HD12 1 
ATOM   20389 H  HD13 . LEU   H 1 111 ? -5.95382   137.75658 144.82377 1.000 36.08654  ?  111 LEU   H HD13 1 
ATOM   20390 H  HD21 . LEU   H 1 111 ? -8.45058   139.59459 144.53650 1.000 57.87490  ?  111 LEU   H HD21 1 
ATOM   20391 H  HD22 . LEU   H 1 111 ? -8.17166   138.63952 145.77487 1.000 57.87490  ?  111 LEU   H HD22 1 
ATOM   20392 H  HD23 . LEU   H 1 111 ? -8.33120   140.20413 145.99859 1.000 57.87490  ?  111 LEU   H HD23 1 
ATOM   20393 N  N    . GLN   H 1 112 ? -3.89006   142.32982 146.49706 1.000 28.68975  ?  112 GLN   H N    1 
ATOM   20394 C  CA   . GLN   H 1 112 ? -3.54902   143.58822 145.84388 1.000 32.53411  ?  112 GLN   H CA   1 
ATOM   20395 C  C    . GLN   H 1 112 ? -2.10869   143.57640 145.34914 1.000 32.50266  ?  112 GLN   H C    1 
ATOM   20396 O  O    . GLN   H 1 112 ? -1.82191   144.05388 144.24488 1.000 33.62723  ?  112 GLN   H O    1 
ATOM   20397 C  CB   . GLN   H 1 112 ? -3.77725   144.75446 146.80448 1.000 33.57645  ?  112 GLN   H CB   1 
ATOM   20398 H  H    . GLN   H 1 112 ? -4.05931   142.39427 147.33778 1.000 34.42771  ?  112 GLN   H H    1 
ATOM   20399 H  HA   . GLN   H 1 112 ? -4.13041   143.71250 145.07743 1.000 39.04093  ?  112 GLN   H HA   1 
ATOM   20400 N  N    . GLU   H 1 113 ? -1.18933   143.02766 146.14670 1.000 30.72568  ?  113 GLU   H N    1 
ATOM   20401 C  CA   . GLU   H 1 113 ? 0.20260    142.94229 145.71436 1.000 38.34370  ?  113 GLU   H CA   1 
ATOM   20402 C  C    . GLU   H 1 113 ? 0.35096    142.02500 144.50568 1.000 36.01926  ?  113 GLU   H C    1 
ATOM   20403 O  O    . GLU   H 1 113 ? 1.12625    142.31636 143.58834 1.000 31.88472  ?  113 GLU   H O    1 
ATOM   20404 C  CB   . GLU   H 1 113 ? 1.08538    142.46207 146.86500 1.000 33.50406  ?  113 GLU   H CB   1 
ATOM   20405 C  CG   . GLU   H 1 113 ? 1.23103    143.47437 147.98497 1.000 35.72174  ?  113 GLU   H CG   1 
ATOM   20406 C  CD   . GLU   H 1 113 ? 2.18265    143.00961 149.06636 1.000 42.43386  ?  113 GLU   H CD   1 
ATOM   20407 O  OE1  . GLU   H 1 113 ? 2.69756    141.87676 148.95773 1.000 38.42388  ?  113 GLU   H OE1  1 
ATOM   20408 O  OE2  . GLU   H 1 113 ? 2.41759    143.77749 150.02325 1.000 46.87351  -1 113 GLU   H OE2  1 
ATOM   20409 H  H    . GLU   H 1 113 ? -1.34389   142.70370 146.92821 1.000 36.87082  ?  113 GLU   H H    1 
ATOM   20410 H  HA   . GLU   H 1 113 ? 0.50268    143.82838 145.45804 1.000 46.01244  ?  113 GLU   H HA   1 
ATOM   20411 H  HB2  . GLU   H 1 113 ? 0.69657    141.65719 147.24168 1.000 40.20488  ?  113 GLU   H HB2  1 
ATOM   20412 H  HB3  . GLU   H 1 113 ? 1.97183    142.27219 146.51996 1.000 40.20488  ?  113 GLU   H HB3  1 
ATOM   20413 H  HG2  . GLU   H 1 113 ? 1.57369    144.30480 147.61910 1.000 42.86609  ?  113 GLU   H HG2  1 
ATOM   20414 H  HG3  . GLU   H 1 113 ? 0.36327    143.62413 148.39174 1.000 42.86609  ?  113 GLU   H HG3  1 
ATOM   20415 N  N    . GLN   H 1 114 ? -0.37560   140.90530 144.48966 1.000 32.37774  ?  114 GLN   H N    1 
ATOM   20416 C  CA   . GLN   H 1 114 ? -0.31453   140.01236 143.33810 1.000 24.64715  ?  114 GLN   H CA   1 
ATOM   20417 C  C    . GLN   H 1 114 ? -0.84038   140.70408 142.08821 1.000 27.14820  ?  114 GLN   H C    1 
ATOM   20418 O  O    . GLN   H 1 114 ? -0.24270   140.59875 141.00944 1.000 29.61877  ?  114 GLN   H O    1 
ATOM   20419 C  CB   . GLN   H 1 114 ? -1.11378   138.73985 143.61854 1.000 25.62857  ?  114 GLN   H CB   1 
ATOM   20420 C  CG   . GLN   H 1 114 ? -0.69039   137.99644 144.87161 1.000 24.37138  ?  114 GLN   H CG   1 
ATOM   20421 C  CD   . GLN   H 1 114 ? -1.61987   136.84906 145.21043 1.000 22.10286  ?  114 GLN   H CD   1 
ATOM   20422 O  OE1  . GLN   H 1 114 ? -2.48793   136.48360 144.42121 1.000 20.60945  ?  114 GLN   H OE1  1 
ATOM   20423 N  NE2  . GLN   H 1 114 ? -1.44434   136.27752 146.39394 1.000 27.32647  ?  114 GLN   H NE2  1 
ATOM   20424 H  H    . GLN   H 1 114 ? -0.90008   140.64686 145.12032 1.000 38.85329  ?  114 GLN   H H    1 
ATOM   20425 H  HA   . GLN   H 1 114 ? 0.60895    139.75921 143.18317 1.000 29.57658  ?  114 GLN   H HA   1 
ATOM   20426 H  HB2  . GLN   H 1 114 ? -2.04854   138.97801 143.72053 1.000 30.75429  ?  114 GLN   H HB2  1 
ATOM   20427 H  HB3  . GLN   H 1 114 ? -1.00551   138.13500 142.86798 1.000 30.75429  ?  114 GLN   H HB3  1 
ATOM   20428 H  HG2  . GLN   H 1 114 ? 0.19927    137.63338 144.73901 1.000 29.24565  ?  114 GLN   H HG2  1 
ATOM   20429 H  HG3  . GLN   H 1 114 ? -0.68887   138.61312 145.62034 1.000 29.24565  ?  114 GLN   H HG3  1 
ATOM   20430 H  HE21 . GLN   H 1 114 ? -0.82825   136.56252 146.92196 1.000 32.79176  ?  114 GLN   H HE21 1 
ATOM   20431 H  HE22 . GLN   H 1 114 ? -1.94660   135.62182 146.63354 1.000 32.79176  ?  114 GLN   H HE22 1 
ATOM   20432 N  N    . ILE   H 1 115 ? -1.96465   141.41345 142.21408 1.000 32.47846  ?  115 ILE   H N    1 
ATOM   20433 C  CA   . ILE   H 1 115 ? -2.52032   142.13048 141.07095 1.000 36.78648  ?  115 ILE   H CA   1 
ATOM   20434 C  C    . ILE   H 1 115 ? -1.53848   143.18533 140.58085 1.000 38.88866  ?  115 ILE   H C    1 
ATOM   20435 O  O    . ILE   H 1 115 ? -1.37090   143.38504 139.37175 1.000 42.17045  ?  115 ILE   H O    1 
ATOM   20436 C  CB   . ILE   H 1 115 ? -3.88389   142.74756 141.43395 1.000 33.82574  ?  115 ILE   H CB   1 
ATOM   20437 C  CG1  . ILE   H 1 115 ? -4.91829   141.63859 141.64090 1.000 32.87856  ?  115 ILE   H CG1  1 
ATOM   20438 C  CG2  . ILE   H 1 115 ? -4.32675   143.71722 140.34602 1.000 37.37285  ?  115 ILE   H CG2  1 
ATOM   20439 C  CD1  . ILE   H 1 115 ? -6.25767   142.12770 142.14555 1.000 39.14913  ?  115 ILE   H CD1  1 
ATOM   20440 H  H    . ILE   H 1 115 ? -2.41719   141.49341 142.94100 1.000 38.97416  ?  115 ILE   H H    1 
ATOM   20441 H  HA   . ILE   H 1 115 ? -2.66429   141.49716 140.35048 1.000 44.14377  ?  115 ILE   H HA   1 
ATOM   20442 H  HB   . ILE   H 1 115 ? -3.79871   143.24307 142.26347 1.000 40.59089  ?  115 ILE   H HB   1 
ATOM   20443 H  HG12 . ILE   H 1 115 ? -5.06843   141.19210 140.79295 1.000 39.45427  ?  115 ILE   H HG12 1 
ATOM   20444 H  HG13 . ILE   H 1 115 ? -4.57124   141.00791 142.29105 1.000 39.45427  ?  115 ILE   H HG13 1 
ATOM   20445 H  HG21 . ILE   H 1 115 ? -5.27594   143.89083 140.44500 1.000 44.84742  ?  115 ILE   H HG21 1 
ATOM   20446 H  HG22 . ILE   H 1 115 ? -3.82792   144.54405 140.43778 1.000 44.84742  ?  115 ILE   H HG22 1 
ATOM   20447 H  HG23 . ILE   H 1 115 ? -4.15184   143.31992 139.47857 1.000 44.84742  ?  115 ILE   H HG23 1 
ATOM   20448 H  HD11 . ILE   H 1 115 ? -6.76083   141.37262 142.48848 1.000 46.97896  ?  115 ILE   H HD11 1 
ATOM   20449 H  HD12 . ILE   H 1 115 ? -6.11135   142.77600 142.85209 1.000 46.97896  ?  115 ILE   H HD12 1 
ATOM   20450 H  HD13 . ILE   H 1 115 ? -6.73976   142.54082 141.41219 1.000 46.97896  ?  115 ILE   H HD13 1 
ATOM   20451 N  N    . GLY   H 1 116 ? -0.87481   143.87806 141.50750 1.000 36.46514  ?  116 GLY   H N    1 
ATOM   20452 C  CA   . GLY   H 1 116 ? 0.11409    144.86351 141.10385 1.000 41.80638  ?  116 GLY   H CA   1 
ATOM   20453 C  C    . GLY   H 1 116 ? 1.29053    144.23894 140.37793 1.000 40.38740  ?  116 GLY   H C    1 
ATOM   20454 O  O    . GLY   H 1 116 ? 1.73847    144.74608 139.34661 1.000 39.77588  ?  116 GLY   H O    1 
ATOM   20455 H  H    . GLY   H 1 116 ? -0.97870   143.79566 142.35721 1.000 43.75817  ?  116 GLY   H H    1 
ATOM   20456 H  HA2  . GLY   H 1 116 ? -0.30093   145.51101 140.51273 1.000 50.16766  ?  116 GLY   H HA2  1 
ATOM   20457 H  HA3  . GLY   H 1 116 ? 0.44890    145.32268 141.88996 1.000 50.16766  ?  116 GLY   H HA3  1 
ATOM   20458 N  N    . TRP   H 1 117 ? 1.80730    143.12874 140.90618 1.000 36.96213  ?  117 TRP   H N    1 
ATOM   20459 C  CA   . TRP   H 1 117 ? 2.92334    142.45119 140.25735 1.000 32.46524  ?  117 TRP   H CA   1 
ATOM   20460 C  C    . TRP   H 1 117 ? 2.54849    141.99532 138.85251 1.000 33.58194  ?  117 TRP   H C    1 
ATOM   20461 O  O    . TRP   H 1 117 ? 3.35006    142.11779 137.91971 1.000 37.66518  ?  117 TRP   H O    1 
ATOM   20462 C  CB   . TRP   H 1 117 ? 3.37704    141.25747 141.09926 1.000 33.53164  ?  117 TRP   H CB   1 
ATOM   20463 C  CG   . TRP   H 1 117 ? 4.14925    141.63194 142.33453 1.000 32.35341  ?  117 TRP   H CG   1 
ATOM   20464 C  CD1  . TRP   H 1 117 ? 4.95392    142.72130 142.50415 1.000 32.20015  ?  117 TRP   H CD1  1 
ATOM   20465 C  CD2  . TRP   H 1 117 ? 4.18359    140.91335 143.57418 1.000 31.75708  ?  117 TRP   H CD2  1 
ATOM   20466 N  NE1  . TRP   H 1 117 ? 5.48646    142.72443 143.77024 1.000 28.45723  ?  117 TRP   H NE1  1 
ATOM   20467 C  CE2  . TRP   H 1 117 ? 5.02862    141.62516 144.44687 1.000 28.13435  ?  117 TRP   H CE2  1 
ATOM   20468 C  CE3  . TRP   H 1 117 ? 3.58084    139.73695 144.03019 1.000 34.85997  ?  117 TRP   H CE3  1 
ATOM   20469 C  CZ2  . TRP   H 1 117 ? 5.28618    141.19966 145.74674 1.000 30.13607  ?  117 TRP   H CZ2  1 
ATOM   20470 C  CZ3  . TRP   H 1 117 ? 3.83780    139.31658 145.32243 1.000 29.03172  ?  117 TRP   H CZ3  1 
ATOM   20471 C  CH2  . TRP   H 1 117 ? 4.68192    140.04577 146.16456 1.000 30.27796  ?  117 TRP   H CH2  1 
ATOM   20472 H  H    . TRP   H 1 117 ? 1.53264    142.75359 141.62966 1.000 44.35456  ?  117 TRP   H H    1 
ATOM   20473 H  HA   . TRP   H 1 117 ? 3.66573    143.07168 140.18839 1.000 38.95829  ?  117 TRP   H HA   1 
ATOM   20474 H  HB2  . TRP   H 1 117 ? 2.59293    140.76123 141.38179 1.000 40.23797  ?  117 TRP   H HB2  1 
ATOM   20475 H  HB3  . TRP   H 1 117 ? 3.94840    140.69331 140.55503 1.000 40.23797  ?  117 TRP   H HB3  1 
ATOM   20476 H  HD1  . TRP   H 1 117 ? 5.11791    143.36793 141.85617 1.000 38.64018  ?  117 TRP   H HD1  1 
ATOM   20477 H  HE1  . TRP   H 1 117 ? 6.02045    143.31972 144.08661 1.000 34.14868  ?  117 TRP   H HE1  1 
ATOM   20478 H  HE3  . TRP   H 1 117 ? 3.01810    139.24673 143.47529 1.000 41.83196  ?  117 TRP   H HE3  1 
ATOM   20479 H  HZ2  . TRP   H 1 117 ? 5.84783    141.68158 146.30994 1.000 36.16329  ?  117 TRP   H HZ2  1 
ATOM   20480 H  HZ3  . TRP   H 1 117 ? 3.44228    138.53560 145.63632 1.000 34.83807  ?  117 TRP   H HZ3  1 
ATOM   20481 H  HH2  . TRP   H 1 117 ? 4.83634    139.73939 147.02895 1.000 36.33356  ?  117 TRP   H HH2  1 
ATOM   20482 N  N    . MET   H 1 118 ? 1.33385    141.46367 138.68024 1.000 35.06387  ?  118 MET   H N    1 
ATOM   20483 C  CA   . MET   H 1 118 ? 0.94425    140.91283 137.38650 1.000 37.37303  ?  118 MET   H CA   1 
ATOM   20484 C  C    . MET   H 1 118 ? 0.49991    141.97509 136.38688 1.000 40.44580  ?  118 MET   H C    1 
ATOM   20485 O  O    . MET   H 1 118 ? 0.57147    141.73081 135.17726 1.000 42.15375  ?  118 MET   H O    1 
ATOM   20486 C  CB   . MET   H 1 118 ? -0.18365   139.89220 137.56634 1.000 39.59650  ?  118 MET   H CB   1 
ATOM   20487 C  CG   . MET   H 1 118 ? 0.20054    138.67705 138.39602 1.000 39.37766  ?  118 MET   H CG   1 
ATOM   20488 S  SD   . MET   H 1 118 ? -1.09624   137.42394 138.46033 1.000 31.46558  ?  118 MET   H SD   1 
ATOM   20489 C  CE   . MET   H 1 118 ? -1.18882   136.94472 136.73429 1.000 36.57832  ?  118 MET   H CE   1 
ATOM   20490 H  H    . MET   H 1 118 ? 0.72898    141.41232 139.28941 1.000 42.07664  ?  118 MET   H H    1 
ATOM   20491 H  HA   . MET   H 1 118 ? 1.71475    140.45204 137.01921 1.000 44.84764  ?  118 MET   H HA   1 
ATOM   20492 H  HB2  . MET   H 1 118 ? -0.92806   140.32789 138.01010 1.000 47.51580  ?  118 MET   H HB2  1 
ATOM   20493 H  HB3  . MET   H 1 118 ? -0.45801   139.57606 136.69131 1.000 47.51580  ?  118 MET   H HB3  1 
ATOM   20494 H  HG2  . MET   H 1 118 ? 0.99089    138.26898 138.00907 1.000 47.25319  ?  118 MET   H HG2  1 
ATOM   20495 H  HG3  . MET   H 1 118 ? 0.38537    138.96209 139.30459 1.000 47.25319  ?  118 MET   H HG3  1 
ATOM   20496 H  HE1  . MET   H 1 118 ? -1.73482   136.14672 136.65695 1.000 43.89398  ?  118 MET   H HE1  1 
ATOM   20497 H  HE2  . MET   H 1 118 ? -1.58739   137.66871 136.22648 1.000 43.89398  ?  118 MET   H HE2  1 
ATOM   20498 H  HE3  . MET   H 1 118 ? -0.29315   136.76561 136.40780 1.000 43.89398  ?  118 MET   H HE3  1 
ATOM   20499 N  N    . THR   H 1 119 ? 0.02999    143.13353 136.85286 1.000 42.24338  ?  119 THR   H N    1 
ATOM   20500 C  CA   . THR   H 1 119 ? -0.42784   144.19623 135.96597 1.000 43.00256  ?  119 THR   H CA   1 
ATOM   20501 C  C    . THR   H 1 119 ? 0.61894    145.28002 135.73433 1.000 44.26221  ?  119 THR   H C    1 
ATOM   20502 O  O    . THR   H 1 119 ? 0.44278    146.10464 134.83013 1.000 47.51742  ?  119 THR   H O    1 
ATOM   20503 C  CB   . THR   H 1 119 ? -1.70566   144.84270 136.52038 1.000 41.60852  ?  119 THR   H CB   1 
ATOM   20504 O  OG1  . THR   H 1 119 ? -1.45716   145.37196 137.82955 1.000 42.47353  ?  119 THR   H OG1  1 
ATOM   20505 C  CG2  . THR   H 1 119 ? -2.83036   143.82097 136.59120 1.000 40.46009  ?  119 THR   H CG2  1 
ATOM   20506 H  H    . THR   H 1 119 ? -0.03307   143.32701 137.68844 1.000 50.69205  ?  119 THR   H H    1 
ATOM   20507 H  HA   . THR   H 1 119 ? -0.64275   143.80261 135.10586 1.000 51.60307  ?  119 THR   H HA   1 
ATOM   20508 H  HB   . THR   H 1 119 ? -1.98200   145.56383 135.93343 1.000 49.93022  ?  119 THR   H HB   1 
ATOM   20509 H  HG1  . THR   H 1 119 ? -1.23379   144.75323 138.35193 1.000 50.96824  ?  119 THR   H HG1  1 
ATOM   20510 H  HG21 . THR   H 1 119 ? -3.64017   144.24130 136.92050 1.000 48.55210  ?  119 THR   H HG21 1 
ATOM   20511 H  HG22 . THR   H 1 119 ? -3.00190   143.45476 135.70952 1.000 48.55210  ?  119 THR   H HG22 1 
ATOM   20512 H  HG23 . THR   H 1 119 ? -2.58490   143.09835 137.18992 1.000 48.55210  ?  119 THR   H HG23 1 
ATOM   20513 N  N    . HIS   H 1 120 ? 1.69062    145.30234 136.52331 1.000 39.24636  ?  120 HIS   H N    1 
ATOM   20514 C  CA   . HIS   H 1 120 ? 2.72055    146.31942 136.37278 1.000 45.02980  ?  120 HIS   H CA   1 
ATOM   20515 C  C    . HIS   H 1 120 ? 3.37619    146.21853 134.99664 1.000 51.19737  ?  120 HIS   H C    1 
ATOM   20516 O  O    . HIS   H 1 120 ? 3.34009    145.17978 134.33200 1.000 56.21013  ?  120 HIS   H O    1 
ATOM   20517 C  CB   . HIS   H 1 120 ? 3.77010    146.16875 137.47604 1.000 51.51382  ?  120 HIS   H CB   1 
ATOM   20518 C  CG   . HIS   H 1 120 ? 4.76488    147.28674 137.52825 1.000 53.54056  ?  120 HIS   H CG   1 
ATOM   20519 N  ND1  . HIS   H 1 120 ? 5.95678    147.25430 136.83712 1.000 53.96020  ?  120 HIS   H ND1  1 
ATOM   20520 C  CD2  . HIS   H 1 120 ? 4.75021    148.46343 138.19837 1.000 48.68070  ?  120 HIS   H CD2  1 
ATOM   20521 C  CE1  . HIS   H 1 120 ? 6.63048    148.36573 137.07413 1.000 57.82985  ?  120 HIS   H CE1  1 
ATOM   20522 N  NE2  . HIS   H 1 120 ? 5.92035    149.11640 137.89708 1.000 49.46554  ?  120 HIS   H NE2  1 
ATOM   20523 H  H    . HIS   H 1 120 ? 1.84347    144.73793 137.15393 1.000 47.09563  ?  120 HIS   H H    1 
ATOM   20524 H  HA   . HIS   H 1 120 ? 2.32534    147.20195 136.44925 1.000 54.03576  ?  120 HIS   H HA   1 
ATOM   20525 H  HB2  . HIS   H 1 120 ? 3.31744    146.13655 138.33334 1.000 61.81658  ?  120 HIS   H HB2  1 
ATOM   20526 H  HB3  . HIS   H 1 120 ? 4.26009    145.34472 137.32844 1.000 61.81658  ?  120 HIS   H HB3  1 
ATOM   20527 H  HD1  . HIS   H 1 120 ? 6.22069    146.61119 136.33079 1.000 64.75224  ?  120 HIS   H HD1  1 
ATOM   20528 H  HD2  . HIS   H 1 120 ? 4.07431    148.77169 138.75786 1.000 58.41684  ?  120 HIS   H HD2  1 
ATOM   20529 H  HE1  . HIS   H 1 120 ? 7.46322    148.58278 136.72152 1.000 69.39583  ?  120 HIS   H HE1  1 
ATOM   20530 N  N    . ASN   H 1 121 ? 3.97382    147.32427 134.56782 1.000 53.14019  ?  121 ASN   H N    1 
ATOM   20531 C  CA   . ASN   H 1 121 ? 4.69454    147.38879 133.29521 1.000 47.41098  ?  121 ASN   H CA   1 
ATOM   20532 C  C    . ASN   H 1 121 ? 6.15341    147.71940 133.57441 1.000 48.44751  ?  121 ASN   H C    1 
ATOM   20533 O  O    . ASN   H 1 121 ? 6.45999    148.86432 133.95880 1.000 46.12082  ?  121 ASN   H O    1 
ATOM   20534 C  CB   . ASN   H 1 121 ? 4.07521    148.43779 132.37092 1.000 48.86321  ?  121 ASN   H CB   1 
ATOM   20535 H  H    . ASN   H 1 121 ? 3.97772    148.06632 135.00252 1.000 63.76823  ?  121 ASN   H H    1 
ATOM   20536 H  HA   . ASN   H 1 121 ? 4.64519    146.52940 132.84809 1.000 56.89317  ?  121 ASN   H HA   1 
ATOM   20537 N  N    . PRO   H 1 122 ? 7.09409    146.77751 133.39893 1.000 52.22218  ?  122 PRO   H N    1 
ATOM   20538 C  CA   . PRO   H 1 122 ? 6.92887    145.41421 132.86888 1.000 50.31216  ?  122 PRO   H CA   1 
ATOM   20539 C  C    . PRO   H 1 122 ? 6.21747    144.48166 133.84351 1.000 49.71578  ?  122 PRO   H C    1 
ATOM   20540 O  O    . PRO   H 1 122 ? 6.34478    144.62930 135.05678 1.000 46.62090  ?  122 PRO   H O    1 
ATOM   20541 C  CB   . PRO   H 1 122 ? 8.37674    144.97315 132.61898 1.000 52.33593  ?  122 PRO   H CB   1 
ATOM   20542 C  CG   . PRO   H 1 122 ? 9.15081    145.67002 133.69908 1.000 51.30255  ?  122 PRO   H CG   1 
ATOM   20543 C  CD   . PRO   H 1 122 ? 8.47721    147.01615 133.85775 1.000 48.92501  ?  122 PRO   H CD   1 
ATOM   20544 H  HA   . PRO   H 1 122 ? 6.43892    145.44081 132.03214 1.000 60.37459  ?  122 PRO   H HA   1 
ATOM   20545 H  HB2  . PRO   H 1 122 ? 8.45208    144.00928 132.69765 1.000 62.80312  ?  122 PRO   H HB2  1 
ATOM   20546 H  HB3  . PRO   H 1 122 ? 8.66682    145.25781 131.73823 1.000 62.80312  ?  122 PRO   H HB3  1 
ATOM   20547 H  HG2  . PRO   H 1 122 ? 9.10282    145.15900 134.52216 1.000 61.56306  ?  122 PRO   H HG2  1 
ATOM   20548 H  HG3  . PRO   H 1 122 ? 10.07600   145.77504 133.42725 1.000 61.56306  ?  122 PRO   H HG3  1 
ATOM   20549 H  HD2  . PRO   H 1 122 ? 8.48680    147.29702 134.78615 1.000 58.71001  ?  122 PRO   H HD2  1 
ATOM   20550 H  HD3  . PRO   H 1 122 ? 8.91149    147.68417 133.30454 1.000 58.71001  ?  122 PRO   H HD3  1 
ATOM   20551 N  N    . PRO   H 1 123 ? 5.46497    143.50417 133.34117 1.000 49.26886  ?  123 PRO   H N    1 
ATOM   20552 C  CA   . PRO   H 1 123 ? 4.75961    142.58958 134.24564 1.000 46.59040  ?  123 PRO   H CA   1 
ATOM   20553 C  C    . PRO   H 1 123 ? 5.70798    141.59693 134.89906 1.000 44.20469  ?  123 PRO   H C    1 
ATOM   20554 O  O    . PRO   H 1 123 ? 6.64962    141.09982 134.27611 1.000 41.16519  ?  123 PRO   H O    1 
ATOM   20555 C  CB   . PRO   H 1 123 ? 3.75568    141.88466 133.32477 1.000 48.84484  ?  123 PRO   H CB   1 
ATOM   20556 C  CG   . PRO   H 1 123 ? 4.38995    141.93649 131.97501 1.000 57.63426  ?  123 PRO   H CG   1 
ATOM   20557 C  CD   . PRO   H 1 123 ? 5.16038    143.22953 131.92393 1.000 51.64180  ?  123 PRO   H CD   1 
ATOM   20558 H  HA   . PRO   H 1 123 ? 4.28752    143.08478 134.93324 1.000 55.90848  ?  123 PRO   H HA   1 
ATOM   20559 H  HB2  . PRO   H 1 123 ? 3.62539    140.96816 133.61450 1.000 58.61381  ?  123 PRO   H HB2  1 
ATOM   20560 H  HB3  . PRO   H 1 123 ? 2.90914    142.35820 133.33130 1.000 58.61381  ?  123 PRO   H HB3  1 
ATOM   20561 H  HG2  . PRO   H 1 123 ? 4.98525    141.17855 131.86524 1.000 69.16111  ?  123 PRO   H HG2  1 
ATOM   20562 H  HG3  . PRO   H 1 123 ? 3.70246    141.92019 131.29091 1.000 69.16111  ?  123 PRO   H HG3  1 
ATOM   20563 H  HD2  . PRO   H 1 123 ? 5.97643    143.12434 131.41022 1.000 61.97015  ?  123 PRO   H HD2  1 
ATOM   20564 H  HD3  . PRO   H 1 123 ? 4.61843    143.93877 131.54425 1.000 61.97015  ?  123 PRO   H HD3  1 
ATOM   20565 N  N    . ILE   H 1 124 ? 5.45092    141.31962 136.17257 1.000 40.25173  ?  124 ILE   H N    1 
ATOM   20566 C  CA   . ILE   H 1 124 ? 6.16608    140.28228 136.91047 1.000 39.14040  ?  124 ILE   H CA   1 
ATOM   20567 C  C    . ILE   H 1 124 ? 5.23826    139.07724 137.00572 1.000 43.07453  ?  124 ILE   H C    1 
ATOM   20568 O  O    . ILE   H 1 124 ? 4.41699    139.00652 137.93189 1.000 43.06308  ?  124 ILE   H O    1 
ATOM   20569 C  CB   . ILE   H 1 124 ? 6.59399    140.77941 138.29831 1.000 36.44990  ?  124 ILE   H CB   1 
ATOM   20570 C  CG1  . ILE   H 1 124 ? 7.55078    141.96682 138.15544 1.000 40.47315  ?  124 ILE   H CG1  1 
ATOM   20571 C  CG2  . ILE   H 1 124 ? 7.23950    139.64908 139.08845 1.000 42.47083  ?  124 ILE   H CG2  1 
ATOM   20572 C  CD1  . ILE   H 1 124 ? 7.87200    142.66370 139.46380 1.000 40.81855  ?  124 ILE   H CD1  1 
ATOM   20573 H  H    . ILE   H 1 124 ? 4.85529    141.72581 136.64143 1.000 48.30207  ?  124 ILE   H H    1 
ATOM   20574 H  HA   . ILE   H 1 124 ? 6.97184    140.02634 136.43492 1.000 46.96848  ?  124 ILE   H HA   1 
ATOM   20575 H  HB   . ILE   H 1 124 ? 5.80800    141.07605 138.78319 1.000 43.73988  ?  124 ILE   H HB   1 
ATOM   20576 H  HG12 . ILE   H 1 124 ? 8.38595    141.64910 137.77802 1.000 48.56778  ?  124 ILE   H HG12 1 
ATOM   20577 H  HG13 . ILE   H 1 124 ? 7.14731    142.62145 137.56421 1.000 48.56778  ?  124 ILE   H HG13 1 
ATOM   20578 H  HG21 . ILE   H 1 124 ? 7.62748    140.01241 139.89985 1.000 50.96500  ?  124 ILE   H HG21 1 
ATOM   20579 H  HG22 . ILE   H 1 124 ? 6.56143    138.99225 139.31137 1.000 50.96500  ?  124 ILE   H HG22 1 
ATOM   20580 H  HG23 . ILE   H 1 124 ? 7.93121    139.23930 138.54576 1.000 50.96500  ?  124 ILE   H HG23 1 
ATOM   20581 H  HD11 . ILE   H 1 124 ? 8.34891    143.48686 139.27438 1.000 48.98227  ?  124 ILE   H HD11 1 
ATOM   20582 H  HD12 . ILE   H 1 124 ? 7.04359    142.86077 139.92833 1.000 48.98227  ?  124 ILE   H HD12 1 
ATOM   20583 H  HD13 . ILE   H 1 124 ? 8.42415    142.07877 140.00591 1.000 48.98227  ?  124 ILE   H HD13 1 
ATOM   20584 N  N    . PRO   H 1 125 ? 5.33417    138.10362 136.08848 1.000 46.67124  ?  125 PRO   H N    1 
ATOM   20585 C  CA   . PRO   H 1 125 ? 4.34474    137.01638 136.06899 1.000 52.17275  ?  125 PRO   H CA   1 
ATOM   20586 C  C    . PRO   H 1 125 ? 4.47973    136.03335 137.22059 1.000 55.22866  ?  125 PRO   H C    1 
ATOM   20587 O  O    . PRO   H 1 125 ? 5.13335    134.99341 137.08827 1.000 51.24903  ?  125 PRO   H O    1 
ATOM   20588 C  CB   . PRO   H 1 125 ? 4.61217    136.33312 134.72103 1.000 51.13947  ?  125 PRO   H CB   1 
ATOM   20589 C  CG   . PRO   H 1 125 ? 6.05826    136.58324 134.45935 1.000 47.17119  ?  125 PRO   H CG   1 
ATOM   20590 C  CD   . PRO   H 1 125 ? 6.36581    137.93558 135.04727 1.000 44.15440  ?  125 PRO   H CD   1 
ATOM   20591 H  HA   . PRO   H 1 125 ? 3.45083    137.39252 136.08749 1.000 62.60730  ?  125 PRO   H HA   1 
ATOM   20592 H  HB2  . PRO   H 1 125 ? 4.42840    135.38301 134.78748 1.000 61.36736  ?  125 PRO   H HB2  1 
ATOM   20593 H  HB3  . PRO   H 1 125 ? 4.05841    136.73068 134.03096 1.000 61.36736  ?  125 PRO   H HB3  1 
ATOM   20594 H  HG2  . PRO   H 1 125 ? 6.59040    135.89487 134.88814 1.000 56.60543  ?  125 PRO   H HG2  1 
ATOM   20595 H  HG3  . PRO   H 1 125 ? 6.22111    136.58097 133.50312 1.000 56.60543  ?  125 PRO   H HG3  1 
ATOM   20596 H  HD2  . PRO   H 1 125 ? 7.25375    137.94727 135.43757 1.000 52.98528  ?  125 PRO   H HD2  1 
ATOM   20597 H  HD3  . PRO   H 1 125 ? 6.29056    138.62904 134.37320 1.000 52.98528  ?  125 PRO   H HD3  1 
ATOM   20598 N  N    . VAL   H 1 126 ? 3.87478    136.36475 138.36356 1.000 51.49793  ?  126 VAL   H N    1 
ATOM   20599 C  CA   . VAL   H 1 126 ? 3.88235    135.45226 139.50241 1.000 41.93086  ?  126 VAL   H CA   1 
ATOM   20600 C  C    . VAL   H 1 126 ? 3.03237    134.22018 139.20905 1.000 37.82231  ?  126 VAL   H C    1 
ATOM   20601 O  O    . VAL   H 1 126 ? 3.37713    133.09459 139.60059 1.000 37.05332  ?  126 VAL   H O    1 
ATOM   20602 C  CB   . VAL   H 1 126 ? 3.39421    136.18829 140.76265 1.000 31.41172  ?  126 VAL   H CB   1 
ATOM   20603 C  CG1  . VAL   H 1 126 ? 3.39228    135.24985 141.94833 1.000 34.97839  ?  126 VAL   H CG1  1 
ATOM   20604 C  CG2  . VAL   H 1 126 ? 4.25845    137.41385 141.03448 1.000 31.87118  ?  126 VAL   H CG2  1 
ATOM   20605 H  H    . VAL   H 1 126 ? 3.45799    137.10410 138.50226 1.000 61.79751  ?  126 VAL   H H    1 
ATOM   20606 H  HA   . VAL   H 1 126 ? 4.79229    135.15303 139.65533 1.000 50.31704  ?  126 VAL   H HA   1 
ATOM   20607 H  HB   . VAL   H 1 126 ? 2.48479    136.49449 140.62091 1.000 37.69407  ?  126 VAL   H HB   1 
ATOM   20608 H  HG11 . VAL   H 1 126 ? 3.53000    135.76471 142.75880 1.000 41.97407  ?  126 VAL   H HG11 1 
ATOM   20609 H  HG12 . VAL   H 1 126 ? 2.53760    134.79286 141.98799 1.000 41.97407  ?  126 VAL   H HG12 1 
ATOM   20610 H  HG13 . VAL   H 1 126 ? 4.10804    134.60403 141.84108 1.000 41.97407  ?  126 VAL   H HG13 1 
ATOM   20611 H  HG21 . VAL   H 1 126 ? 3.97333    137.82311 141.86641 1.000 38.24541  ?  126 VAL   H HG21 1 
ATOM   20612 H  HG22 . VAL   H 1 126 ? 5.18577    137.13754 141.10254 1.000 38.24541  ?  126 VAL   H HG22 1 
ATOM   20613 H  HG23 . VAL   H 1 126 ? 4.15349    138.04273 140.30345 1.000 38.24541  ?  126 VAL   H HG23 1 
ATOM   20614 N  N    . GLY   H 1 127 ? 1.91205    134.41372 138.51074 1.000 35.16806  ?  127 GLY   H N    1 
ATOM   20615 C  CA   . GLY   H 1 127 ? 1.04502    133.29338 138.19003 1.000 34.37611  ?  127 GLY   H CA   1 
ATOM   20616 C  C    . GLY   H 1 127 ? 1.74052    132.22918 137.36699 1.000 36.65977  ?  127 GLY   H C    1 
ATOM   20617 O  O    . GLY   H 1 127 ? 1.63242    131.03546 137.65389 1.000 37.62165  ?  127 GLY   H O    1 
ATOM   20618 H  H    . GLY   H 1 127 ? 1.63870    135.17435 138.21695 1.000 42.20167  ?  127 GLY   H H    1 
ATOM   20619 H  HA2  . GLY   H 1 127 ? 0.73286    132.88539 139.01283 1.000 41.25133  ?  127 GLY   H HA2  1 
ATOM   20620 H  HA3  . GLY   H 1 127 ? 0.28046    133.61500 137.68714 1.000 41.25133  ?  127 GLY   H HA3  1 
ATOM   20621 N  N    . GLU   H 1 128 ? 2.46098    132.64781 136.32486 1.000 38.06871  ?  128 GLU   H N    1 
ATOM   20622 C  CA   . GLU   H 1 128 ? 3.13040    131.68123 135.46082 1.000 39.27467  ?  128 GLU   H CA   1 
ATOM   20623 C  C    . GLU   H 1 128 ? 4.18027    130.88706 136.22814 1.000 47.18481  ?  128 GLU   H C    1 
ATOM   20624 O  O    . GLU   H 1 128 ? 4.32306    129.67730 136.02487 1.000 50.86418  ?  128 GLU   H O    1 
ATOM   20625 C  CB   . GLU   H 1 128 ? 3.76458    132.39573 134.26926 1.000 40.70532  ?  128 GLU   H CB   1 
ATOM   20626 C  CG   . GLU   H 1 128 ? 2.77049    133.12446 133.37991 1.000 51.79053  ?  128 GLU   H CG   1 
ATOM   20627 C  CD   . GLU   H 1 128 ? 1.83939    132.18130 132.64239 1.000 59.19825  ?  128 GLU   H CD   1 
ATOM   20628 O  OE1  . GLU   H 1 128 ? 1.98330    130.95166 132.80463 1.000 58.12677  ?  128 GLU   H OE1  1 
ATOM   20629 O  OE2  . GLU   H 1 128 ? 0.96423    132.67059 131.89660 1.000 69.91717  -1 128 GLU   H OE2  1 
ATOM   20630 H  H    . GLU   H 1 128 ? 2.57503    133.47048 136.10169 1.000 45.68245  ?  128 GLU   H H    1 
ATOM   20631 H  HA   . GLU   H 1 128 ? 2.47041    131.05652 135.12165 1.000 47.12960  ?  128 GLU   H HA   1 
ATOM   20632 H  HB2  . GLU   H 1 128 ? 4.39783    133.05105 134.60159 1.000 48.84638  ?  128 GLU   H HB2  1 
ATOM   20633 H  HB3  . GLU   H 1 128 ? 4.22310    131.73914 133.72194 1.000 48.84638  ?  128 GLU   H HB3  1 
ATOM   20634 H  HG2  . GLU   H 1 128 ? 2.22827    133.71281 133.92829 1.000 62.14864  ?  128 GLU   H HG2  1 
ATOM   20635 H  HG3  . GLU   H 1 128 ? 3.25757    133.64182 132.71961 1.000 62.14864  ?  128 GLU   H HG3  1 
ATOM   20636 N  N    . ILE   H 1 129 ? 4.92265    131.54697 137.11841 1.000 48.31994  ?  129 ILE   H N    1 
ATOM   20637 C  CA   . ILE   H 1 129 ? 5.95588    130.85468 137.88387 1.000 40.18393  ?  129 ILE   H CA   1 
ATOM   20638 C  C    . ILE   H 1 129 ? 5.32412    129.84272 138.83258 1.000 37.75860  ?  129 ILE   H C    1 
ATOM   20639 O  O    . ILE   H 1 129 ? 5.76465    128.68616 138.92608 1.000 37.73132  ?  129 ILE   H O    1 
ATOM   20640 C  CB   . ILE   H 1 129 ? 6.82619    131.87397 138.64167 1.000 35.54340  ?  129 ILE   H CB   1 
ATOM   20641 C  CG1  . ILE   H 1 129 ? 7.54817    132.78914 137.64945 1.000 39.73848  ?  129 ILE   H CG1  1 
ATOM   20642 C  CG2  . ILE   H 1 129 ? 7.81551    131.15761 139.55194 1.000 36.52023  ?  129 ILE   H CG2  1 
ATOM   20643 C  CD1  . ILE   H 1 129 ? 8.13171    134.03429 138.27950 1.000 50.64903  ?  129 ILE   H CD1  1 
ATOM   20644 H  H    . ILE   H 1 129 ? 4.84839    132.38530 137.29527 1.000 57.98393  ?  129 ILE   H H    1 
ATOM   20645 H  HA   . ILE   H 1 129 ? 6.52691    130.36895 137.26834 1.000 48.22072  ?  129 ILE   H HA   1 
ATOM   20646 H  HB   . ILE   H 1 129 ? 6.25196    132.42289 139.19831 1.000 42.65208  ?  129 ILE   H HB   1 
ATOM   20647 H  HG12 . ILE   H 1 129 ? 8.27658    132.29445 137.24250 1.000 47.68618  ?  129 ILE   H HG12 1 
ATOM   20648 H  HG13 . ILE   H 1 129 ? 6.91693    133.07021 136.96868 1.000 47.68618  ?  129 ILE   H HG13 1 
ATOM   20649 H  HG21 . ILE   H 1 129 ? 8.49411    131.78835 139.83929 1.000 43.82428  ?  129 ILE   H HG21 1 
ATOM   20650 H  HG22 . ILE   H 1 129 ? 7.34042    130.80903 140.32245 1.000 43.82428  ?  129 ILE   H HG22 1 
ATOM   20651 H  HG23 . ILE   H 1 129 ? 8.22728    130.42991 139.06021 1.000 43.82428  ?  129 ILE   H HG23 1 
ATOM   20652 H  HD11 . ILE   H 1 129 ? 8.47682    134.61036 137.57954 1.000 60.77884  ?  129 ILE   H HD11 1 
ATOM   20653 H  HD12 . ILE   H 1 129 ? 7.43510    134.49456 138.77323 1.000 60.77884  ?  129 ILE   H HD12 1 
ATOM   20654 H  HD13 . ILE   H 1 129 ? 8.84873    133.77785 138.88035 1.000 60.77884  ?  129 ILE   H HD13 1 
ATOM   20655 N  N    . TYR   H 1 130 ? 4.28896    130.26519 139.56323 1.000 38.59752  ?  130 TYR   H N    1 
ATOM   20656 C  CA   . TYR   H 1 130 ? 3.61273    129.33161 140.45777 1.000 34.84148  ?  130 TYR   H CA   1 
ATOM   20657 C  C    . TYR   H 1 130 ? 3.03782    128.15780 139.67588 1.000 35.80806  ?  130 TYR   H C    1 
ATOM   20658 O  O    . TYR   H 1 130 ? 3.06248    127.01390 140.14706 1.000 33.84195  ?  130 TYR   H O    1 
ATOM   20659 C  CB   . TYR   H 1 130 ? 2.51322    130.05149 141.23862 1.000 28.00557  ?  130 TYR   H CB   1 
ATOM   20660 C  CG   . TYR   H 1 130 ? 1.97320    129.27769 142.42624 1.000 26.14037  ?  130 TYR   H CG   1 
ATOM   20661 C  CD1  . TYR   H 1 130 ? 2.58294    128.10721 142.86444 1.000 27.00999  ?  130 TYR   H CD1  1 
ATOM   20662 C  CD2  . TYR   H 1 130 ? 0.84414    129.71609 143.10370 1.000 28.85056  ?  130 TYR   H CD2  1 
ATOM   20663 C  CE1  . TYR   H 1 130 ? 2.08870    127.40253 143.94395 1.000 27.23964  ?  130 TYR   H CE1  1 
ATOM   20664 C  CE2  . TYR   H 1 130 ? 0.34159    129.01526 144.18480 1.000 27.47717  ?  130 TYR   H CE2  1 
ATOM   20665 C  CZ   . TYR   H 1 130 ? 0.96781    127.85929 144.59879 1.000 26.44106  ?  130 TYR   H CZ   1 
ATOM   20666 O  OH   . TYR   H 1 130 ? 0.47220    127.15784 145.67160 1.000 24.99928  ?  130 TYR   H OH   1 
ATOM   20667 H  H    . TYR   H 1 130 ? 3.96963    131.06369 139.55814 1.000 46.31702  ?  130 TYR   H H    1 
ATOM   20668 H  HA   . TYR   H 1 130 ? 4.25255    128.98682 141.10015 1.000 41.80978  ?  130 TYR   H HA   1 
ATOM   20669 H  HB2  . TYR   H 1 130 ? 2.86997    130.88926 141.57295 1.000 33.60668  ?  130 TYR   H HB2  1 
ATOM   20670 H  HB3  . TYR   H 1 130 ? 1.77040    130.22302 140.63888 1.000 33.60668  ?  130 TYR   H HB3  1 
ATOM   20671 H  HD1  . TYR   H 1 130 ? 3.33813    127.79307 142.42184 1.000 32.41198  ?  130 TYR   H HD1  1 
ATOM   20672 H  HD2  . TYR   H 1 130 ? 0.41810    130.49468 142.82586 1.000 34.62067  ?  130 TYR   H HD2  1 
ATOM   20673 H  HE1  . TYR   H 1 130 ? 2.51084    126.62367 144.22694 1.000 32.68756  ?  130 TYR   H HE1  1 
ATOM   20674 H  HE2  . TYR   H 1 130 ? -0.41491   129.32231 144.63015 1.000 32.97260  ?  130 TYR   H HE2  1 
ATOM   20675 H  HH   . TYR   H 1 130 ? -0.22113   127.53148 145.96362 1.000 29.99914  ?  130 TYR   H HH   1 
ATOM   20676 N  N    . LYS   H 1 131 ? 2.53950    128.41607 138.46451 1.000 37.95941  ?  131 LYS   H N    1 
ATOM   20677 C  CA   . LYS   H 1 131 ? 1.97494    127.33998 137.65939 1.000 38.50243  ?  131 LYS   H CA   1 
ATOM   20678 C  C    . LYS   H 1 131 ? 3.06194    126.39724 137.16203 1.000 32.98755  ?  131 LYS   H C    1 
ATOM   20679 O  O    . LYS   H 1 131 ? 2.83436    125.19055 137.05348 1.000 31.20747  ?  131 LYS   H O    1 
ATOM   20680 C  CB   . LYS   H 1 131 ? 1.18001    127.91988 136.48966 1.000 40.54945  ?  131 LYS   H CB   1 
ATOM   20681 C  CG   . LYS   H 1 131 ? 0.31289    126.89760 135.76842 1.000 35.06299  ?  131 LYS   H CG   1 
ATOM   20682 C  CD   . LYS   H 1 131 ? -0.69582   127.55974 134.83693 1.000 33.18989  ?  131 LYS   H CD   1 
ATOM   20683 C  CE   . LYS   H 1 131 ? -0.01523   128.31082 133.70389 1.000 35.11672  ?  131 LYS   H CE   1 
ATOM   20684 N  NZ   . LYS   H 1 131 ? -0.99747   128.87991 132.73857 1.000 28.31770  ?  131 LYS   H NZ   1 
ATOM   20685 H  H    . LYS   H 1 131 ? 2.51776    129.19218 138.09468 1.000 45.55129  ?  131 LYS   H H    1 
ATOM   20686 H  HA   . LYS   H 1 131 ? 1.36180    126.82573 138.20757 1.000 46.20292  ?  131 LYS   H HA   1 
ATOM   20687 H  HB2  . LYS   H 1 131 ? 0.59664    128.61838 136.82533 1.000 48.65934  ?  131 LYS   H HB2  1 
ATOM   20688 H  HB3  . LYS   H 1 131 ? 1.80175    128.28913 135.84313 1.000 48.65934  ?  131 LYS   H HB3  1 
ATOM   20689 H  HG2  . LYS   H 1 131 ? 0.87934    126.31638 135.23719 1.000 42.07559  ?  131 LYS   H HG2  1 
ATOM   20690 H  HG3  . LYS   H 1 131 ? -0.17687   126.37562 136.42307 1.000 42.07559  ?  131 LYS   H HG3  1 
ATOM   20691 H  HD2  . LYS   H 1 131 ? -1.26729   126.87883 134.44877 1.000 39.82787  ?  131 LYS   H HD2  1 
ATOM   20692 H  HD3  . LYS   H 1 131 ? -1.22987   128.19258 135.34211 1.000 39.82787  ?  131 LYS   H HD3  1 
ATOM   20693 H  HE2  . LYS   H 1 131 ? 0.50448    129.04195 134.07299 1.000 42.14007  ?  131 LYS   H HE2  1 
ATOM   20694 H  HE3  . LYS   H 1 131 ? 0.56522    127.70179 133.22111 1.000 42.14007  ?  131 LYS   H HE3  1 
ATOM   20695 H  HZ1  . LYS   H 1 131 ? -0.56997   129.31139 132.08806 1.000 33.98124  ?  131 LYS   H HZ1  1 
ATOM   20696 H  HZ2  . LYS   H 1 131 ? -1.48528   128.22737 132.38034 1.000 33.98124  ?  131 LYS   H HZ2  1 
ATOM   20697 H  HZ3  . LYS   H 1 131 ? -1.53911   129.44973 133.15575 1.000 33.98124  ?  131 LYS   H HZ3  1 
ATOM   20698 N  N    . ARG   H 1 132 ? 4.24509    126.92550 136.84357 1.000 33.98013  ?  132 ARG   H N    1 
ATOM   20699 C  CA   . ARG   H 1 132 ? 5.37073    126.05649 136.50975 1.000 35.60793  ?  132 ARG   H CA   1 
ATOM   20700 C  C    . ARG   H 1 132 ? 5.70019    125.13261 137.67610 1.000 32.97732  ?  132 ARG   H C    1 
ATOM   20701 O  O    . ARG   H 1 132 ? 5.89492    123.92277 137.49540 1.000 32.49611  ?  132 ARG   H O    1 
ATOM   20702 C  CB   . ARG   H 1 132 ? 6.59574    126.88424 136.11422 1.000 41.14695  ?  132 ARG   H CB   1 
ATOM   20703 C  CG   . ARG   H 1 132 ? 6.45925    127.62775 134.78843 1.000 49.38325  ?  132 ARG   H CG   1 
ATOM   20704 C  CD   . ARG   H 1 132 ? 7.64889    128.55238 134.54143 1.000 50.59582  ?  132 ARG   H CD   1 
ATOM   20705 N  NE   . ARG   H 1 132 ? 7.33628    129.63368 133.61260 1.000 48.19457  ?  132 ARG   H NE   1 
ATOM   20706 C  CZ   . ARG   H 1 132 ? 8.11716    130.68393 133.39343 1.000 46.23898  ?  132 ARG   H CZ   1 
ATOM   20707 N  NH1  . ARG   H 1 132 ? 9.27276    130.82979 134.02165 1.000 63.40589  ?  132 ARG   H NH1  1 
ATOM   20708 N  NH2  . ARG   H 1 132 ? 7.73069    131.60940 132.51945 1.000 27.85232  ?  132 ARG   H NH2  1 
ATOM   20709 H  H    . ARG   H 1 132 ? 4.41817    127.76739 136.81418 1.000 40.77616  ?  132 ARG   H H    1 
ATOM   20710 H  HA   . ARG   H 1 132 ? 5.12650    125.51419 135.74348 1.000 42.72951  ?  132 ARG   H HA   1 
ATOM   20711 H  HB2  . ARG   H 1 132 ? 6.75736    127.54558 136.80517 1.000 49.37635  ?  132 ARG   H HB2  1 
ATOM   20712 H  HB3  . ARG   H 1 132 ? 7.35854    126.28978 136.03902 1.000 49.37635  ?  132 ARG   H HB3  1 
ATOM   20713 H  HG2  . ARG   H 1 132 ? 6.41621    126.98559 134.06270 1.000 59.25990  ?  132 ARG   H HG2  1 
ATOM   20714 H  HG3  . ARG   H 1 132 ? 5.65248    128.16609 134.80335 1.000 59.25990  ?  132 ARG   H HG3  1 
ATOM   20715 H  HD2  . ARG   H 1 132 ? 7.92181    128.94925 135.38340 1.000 60.71498  ?  132 ARG   H HD2  1 
ATOM   20716 H  HD3  . ARG   H 1 132 ? 8.37904    128.03577 134.16606 1.000 60.71498  ?  132 ARG   H HD3  1 
ATOM   20717 H  HE   . ARG   H 1 132 ? 6.59575    129.58709 133.17780 1.000 57.83349  ?  132 ARG   H HE   1 
ATOM   20718 H  HH11 . ARG   H 1 132 ? 9.53288    130.23606 134.58684 1.000 76.08707  ?  132 ARG   H HH11 1 
ATOM   20719 H  HH12 . ARG   H 1 132 ? 9.76361    131.51829 133.86472 1.000 76.08707  ?  132 ARG   H HH12 1 
ATOM   20720 H  HH21 . ARG   H 1 132 ? 6.98256    131.52294 132.10421 1.000 33.42279  ?  132 ARG   H HH21 1 
ATOM   20721 H  HH22 . ARG   H 1 132 ? 8.22898    132.29415 132.36968 1.000 33.42279  ?  132 ARG   H HH22 1 
ATOM   20722 N  N    . TRP   H 1 133 ? 5.78114    125.69360 138.88535 1.000 33.82899  ?  133 TRP   H N    1 
ATOM   20723 C  CA   . TRP   H 1 133 ? 6.05321    124.86520 140.05800 1.000 25.32682  ?  133 TRP   H CA   1 
ATOM   20724 C  C    . TRP   H 1 133 ? 4.99087    123.78085 140.20726 1.000 27.86485  ?  133 TRP   H C    1 
ATOM   20725 O  O    . TRP   H 1 133 ? 5.30406    122.60082 140.42573 1.000 27.56511  ?  133 TRP   H O    1 
ATOM   20726 C  CB   . TRP   H 1 133 ? 6.09976    125.73020 141.31829 1.000 24.79299  ?  133 TRP   H CB   1 
ATOM   20727 C  CG   . TRP   H 1 133 ? 7.15618    126.79800 141.31902 1.000 27.33169  ?  133 TRP   H CG   1 
ATOM   20728 C  CD1  . TRP   H 1 133 ? 8.16973    126.95408 140.42159 1.000 29.76556  ?  133 TRP   H CD1  1 
ATOM   20729 C  CD2  . TRP   H 1 133 ? 7.29067    127.86950 142.26395 1.000 29.86504  ?  133 TRP   H CD2  1 
ATOM   20730 N  NE1  . TRP   H 1 133 ? 8.93011    128.05108 140.75082 1.000 25.65945  ?  133 TRP   H NE1  1 
ATOM   20731 C  CE2  . TRP   H 1 133 ? 8.40887    128.63039 141.87701 1.000 25.33895  ?  133 TRP   H CE2  1 
ATOM   20732 C  CE3  . TRP   H 1 133 ? 6.57349    128.25676 143.40076 1.000 32.26067  ?  133 TRP   H CE3  1 
ATOM   20733 C  CZ2  . TRP   H 1 133 ? 8.82588    129.75453 142.58429 1.000 29.85375  ?  133 TRP   H CZ2  1 
ATOM   20734 C  CZ3  . TRP   H 1 133 ? 6.99152    129.37313 144.10207 1.000 23.77545  ?  133 TRP   H CZ3  1 
ATOM   20735 C  CH2  . TRP   H 1 133 ? 8.10444    130.10834 143.69140 1.000 24.04055  ?  133 TRP   H CH2  1 
ATOM   20736 H  H    . TRP   H 1 133 ? 5.68451    126.53234 139.04898 1.000 40.59478  ?  133 TRP   H H    1 
ATOM   20737 H  HA   . TRP   H 1 133 ? 6.91988    124.44378 139.94758 1.000 30.39218  ?  133 TRP   H HA   1 
ATOM   20738 H  HB2  . TRP   H 1 133 ? 5.24158    126.17078 141.41988 1.000 29.75159  ?  133 TRP   H HB2  1 
ATOM   20739 H  HB3  . TRP   H 1 133 ? 6.26901    125.15384 142.07991 1.000 29.75159  ?  133 TRP   H HB3  1 
ATOM   20740 H  HD1  . TRP   H 1 133 ? 8.32465    126.39875 139.69186 1.000 35.71867  ?  133 TRP   H HD1  1 
ATOM   20741 H  HE1  . TRP   H 1 133 ? 9.62067    128.32839 140.31975 1.000 30.79134  ?  133 TRP   H HE1  1 
ATOM   20742 H  HE3  . TRP   H 1 133 ? 5.82987    127.77286 143.67963 1.000 38.71280  ?  133 TRP   H HE3  1 
ATOM   20743 H  HZ2  . TRP   H 1 133 ? 9.56733    130.24667 142.31421 1.000 35.82450  ?  133 TRP   H HZ2  1 
ATOM   20744 H  HZ3  . TRP   H 1 133 ? 6.52296    129.63844 144.86033 1.000 28.53054  ?  133 TRP   H HZ3  1 
ATOM   20745 H  HH2  . TRP   H 1 133 ? 8.36142    130.85577 144.18153 1.000 28.84866  ?  133 TRP   H HH2  1 
ATOM   20746 N  N    . ILE   H 1 134 ? 3.71933    124.17059 140.07786 1.000 31.84026  ?  134 ILE   H N    1 
ATOM   20747 C  CA   . ILE   H 1 134 ? 2.62030    123.22752 140.26391 1.000 28.94074  ?  134 ILE   H CA   1 
ATOM   20748 C  C    . ILE   H 1 134 ? 2.64898    122.14614 139.19308 1.000 28.16080  ?  134 ILE   H C    1 
ATOM   20749 O  O    . ILE   H 1 134 ? 2.35889    120.97811 139.46628 1.000 29.02174  ?  134 ILE   H O    1 
ATOM   20750 C  CB   . ILE   H 1 134 ? 1.27487    123.97565 140.27225 1.000 22.37934  ?  134 ILE   H CB   1 
ATOM   20751 C  CG1  . ILE   H 1 134 ? 1.18997    124.89403 141.49075 1.000 25.28934  ?  134 ILE   H CG1  1 
ATOM   20752 C  CG2  . ILE   H 1 134 ? 0.12237    122.98604 140.26880 1.000 25.11118  ?  134 ILE   H CG2  1 
ATOM   20753 C  CD1  . ILE   H 1 134 ? 0.09454    125.92566 141.39995 1.000 32.80498  ?  134 ILE   H CD1  1 
ATOM   20754 H  H    . ILE   H 1 134 ? 3.46983    124.97047 139.88409 1.000 38.20831  ?  134 ILE   H H    1 
ATOM   20755 H  HA   . ILE   H 1 134 ? 2.73336    122.79418 141.12434 1.000 34.72888  ?  134 ILE   H HA   1 
ATOM   20756 H  HB   . ILE   H 1 134 ? 1.21735    124.51951 139.47112 1.000 26.85520  ?  134 ILE   H HB   1 
ATOM   20757 H  HG12 . ILE   H 1 134 ? 1.02208    124.35272 142.27796 1.000 30.34721  ?  134 ILE   H HG12 1 
ATOM   20758 H  HG13 . ILE   H 1 134 ? 2.03271    125.36490 141.58549 1.000 30.34721  ?  134 ILE   H HG13 1 
ATOM   20759 H  HG21 . ILE   H 1 134 ? -0.69187   123.44865 140.52161 1.000 30.13342  ?  134 ILE   H HG21 1 
ATOM   20760 H  HG22 . ILE   H 1 134 ? 0.02838    122.61384 139.37800 1.000 30.13342  ?  134 ILE   H HG22 1 
ATOM   20761 H  HG23 . ILE   H 1 134 ? 0.31182    122.27843 140.90465 1.000 30.13342  ?  134 ILE   H HG23 1 
ATOM   20762 H  HD11 . ILE   H 1 134 ? 0.18245    126.54567 142.14072 1.000 39.36598  ?  134 ILE   H HD11 1 
ATOM   20763 H  HD12 . ILE   H 1 134 ? 0.17773    126.40141 140.55874 1.000 39.36598  ?  134 ILE   H HD12 1 
ATOM   20764 H  HD13 . ILE   H 1 134 ? -0.76501   125.47823 141.44332 1.000 39.36598  ?  134 ILE   H HD13 1 
ATOM   20765 N  N    . ILE   H 1 135 ? 2.99329    122.51212 137.95867 1.000 28.51478  ?  135 ILE   H N    1 
ATOM   20766 C  CA   . ILE   H 1 135 ? 3.01363    121.53357 136.87814 1.000 29.86634  ?  135 ILE   H CA   1 
ATOM   20767 C  C    . ILE   H 1 135 ? 4.16789    120.56128 137.06787 1.000 32.65152  ?  135 ILE   H C    1 
ATOM   20768 O  O    . ILE   H 1 135 ? 4.05308    119.37382 136.74898 1.000 32.35458  ?  135 ILE   H O    1 
ATOM   20769 C  CB   . ILE   H 1 135 ? 3.08243    122.24098 135.51290 1.000 30.09613  ?  135 ILE   H CB   1 
ATOM   20770 C  CG1  . ILE   H 1 135 ? 1.74129    122.90789 135.20187 1.000 23.91820  ?  135 ILE   H CG1  1 
ATOM   20771 C  CG2  . ILE   H 1 135 ? 3.45373    121.24470 134.42050 1.000 30.99035  ?  135 ILE   H CG2  1 
ATOM   20772 C  CD1  . ILE   H 1 135 ? 1.76134    123.79738 133.97916 1.000 26.58966  ?  135 ILE   H CD1  1 
ATOM   20773 H  H    . ILE   H 1 135 ? 3.21593    123.30930 137.72513 1.000 34.21774  ?  135 ILE   H H    1 
ATOM   20774 H  HA   . ILE   H 1 135 ? 2.18717    121.02653 136.90608 1.000 35.83961  ?  135 ILE   H HA   1 
ATOM   20775 H  HB   . ILE   H 1 135 ? 3.76812    122.92611 135.54927 1.000 36.11536  ?  135 ILE   H HB   1 
ATOM   20776 H  HG12 . ILE   H 1 135 ? 1.07811    122.21610 135.05177 1.000 28.70184  ?  135 ILE   H HG12 1 
ATOM   20777 H  HG13 . ILE   H 1 135 ? 1.48377    123.45544 135.96001 1.000 28.70184  ?  135 ILE   H HG13 1 
ATOM   20778 H  HG21 . ILE   H 1 135 ? 3.24724    121.63268 133.55579 1.000 37.18843  ?  135 ILE   H HG21 1 
ATOM   20779 H  HG22 . ILE   H 1 135 ? 4.40257    121.05166 134.47837 1.000 37.18843  ?  135 ILE   H HG22 1 
ATOM   20780 H  HG23 . ILE   H 1 135 ? 2.94214    120.43056 134.54843 1.000 37.18843  ?  135 ILE   H HG23 1 
ATOM   20781 H  HD11 . ILE   H 1 135 ? 0.96545    124.35188 133.97894 1.000 31.90760  ?  135 ILE   H HD11 1 
ATOM   20782 H  HD12 . ILE   H 1 135 ? 2.55374    124.35610 134.00805 1.000 31.90760  ?  135 ILE   H HD12 1 
ATOM   20783 H  HD13 . ILE   H 1 135 ? 1.77738    123.24145 133.18444 1.000 31.90760  ?  135 ILE   H HD13 1 
ATOM   20784 N  N    . LEU   H 1 136 ? 5.30003    121.04317 137.58379 1.000 37.46604  ?  136 LEU   H N    1 
ATOM   20785 C  CA   . LEU   H 1 136 ? 6.39390    120.13355 137.91254 1.000 32.25472  ?  136 LEU   H CA   1 
ATOM   20786 C  C    . LEU   H 1 136 ? 5.95616    119.13999 138.98200 1.000 33.46817  ?  136 LEU   H C    1 
ATOM   20787 O  O    . LEU   H 1 136 ? 6.20121    117.92785 138.87271 1.000 35.86420  ?  136 LEU   H O    1 
ATOM   20788 C  CB   . LEU   H 1 136 ? 7.61005    120.93021 138.37695 1.000 22.79362  ?  136 LEU   H CB   1 
ATOM   20789 C  CG   . LEU   H 1 136 ? 8.82776    120.10161 138.77808 1.000 28.89616  ?  136 LEU   H CG   1 
ATOM   20790 C  CD1  . LEU   H 1 136 ? 9.29904    119.24921 137.61223 1.000 29.05713  ?  136 LEU   H CD1  1 
ATOM   20791 C  CD2  . LEU   H 1 136 ? 9.94490    121.00780 139.27635 1.000 39.71919  ?  136 LEU   H CD2  1 
ATOM   20792 H  H    . LEU   H 1 136 ? 5.45541    121.87276 137.74883 1.000 44.95924  ?  136 LEU   H H    1 
ATOM   20793 H  HA   . LEU   H 1 136 ? 6.64914    119.63684 137.11942 1.000 38.70567  ?  136 LEU   H HA   1 
ATOM   20794 H  HB2  . LEU   H 1 136 ? 7.88437    121.51536 137.65360 1.000 27.35234  ?  136 LEU   H HB2  1 
ATOM   20795 H  HB3  . LEU   H 1 136 ? 7.35158    121.45659 139.14963 1.000 27.35234  ?  136 LEU   H HB3  1 
ATOM   20796 H  HG   . LEU   H 1 136 ? 8.58335    119.50397 139.50195 1.000 34.67540  ?  136 LEU   H HG   1 
ATOM   20797 H  HD11 . LEU   H 1 136 ? 10.13808   118.82467 137.85028 1.000 34.86856  ?  136 LEU   H HD11 1 
ATOM   20798 H  HD12 . LEU   H 1 136 ? 8.62864    118.57409 137.42332 1.000 34.86856  ?  136 LEU   H HD12 1 
ATOM   20799 H  HD13 . LEU   H 1 136 ? 9.42430    119.81728 136.83601 1.000 34.86856  ?  136 LEU   H HD13 1 
ATOM   20800 H  HD21 . LEU   H 1 136 ? 10.70746   120.46195 139.52426 1.000 47.66303  ?  136 LEU   H HD21 1 
ATOM   20801 H  HD22 . LEU   H 1 136 ? 10.19378   121.62131 138.56744 1.000 47.66303  ?  136 LEU   H HD22 1 
ATOM   20802 H  HD23 . LEU   H 1 136 ? 9.62872    121.50410 140.04746 1.000 47.66303  ?  136 LEU   H HD23 1 
ATOM   20803 N  N    . GLY   H 1 137 ? 5.30118    119.64219 140.02942 1.000 33.06960  ?  137 GLY   H N    1 
ATOM   20804 C  CA   . GLY   H 1 137 ? 4.77598    118.74912 141.04927 1.000 33.57644  ?  137 GLY   H CA   1 
ATOM   20805 C  C    . GLY   H 1 137 ? 3.78642    117.74742 140.48570 1.000 28.80812  ?  137 GLY   H C    1 
ATOM   20806 O  O    . GLY   H 1 137 ? 3.77556    116.57826 140.87809 1.000 27.51285  ?  137 GLY   H O    1 
ATOM   20807 H  H    . GLY   H 1 137 ? 5.15233    120.47792 140.16722 1.000 39.68351  ?  137 GLY   H H    1 
ATOM   20808 H  HA2  . GLY   H 1 137 ? 5.50840    118.25990 141.45564 1.000 40.29172  ?  137 GLY   H HA2  1 
ATOM   20809 H  HA3  . GLY   H 1 137 ? 4.32712    119.27098 141.73270 1.000 40.29172  ?  137 GLY   H HA3  1 
ATOM   20810 N  N    . LEU   H 1 138 ? 2.94598    118.19101 139.55009 1.000 30.52068  ?  138 LEU   H N    1 
ATOM   20811 C  CA   . LEU   H 1 138 ? 1.95380    117.29957 138.95916 1.000 35.64020  ?  138 LEU   H CA   1 
ATOM   20812 C  C    . LEU   H 1 138 ? 2.61780    116.24216 138.08738 1.000 37.98862  ?  138 LEU   H C    1 
ATOM   20813 O  O    . LEU   H 1 138 ? 2.15675    115.09852 138.03552 1.000 41.79344  ?  138 LEU   H O    1 
ATOM   20814 C  CB   . LEU   H 1 138 ? 0.93571    118.10621 138.14996 1.000 28.34106  ?  138 LEU   H CB   1 
ATOM   20815 C  CG   . LEU   H 1 138 ? -0.06544   118.93957 138.95522 1.000 24.21638  ?  138 LEU   H CG   1 
ATOM   20816 C  CD1  . LEU   H 1 138 ? -0.79751   119.92933 138.06569 1.000 22.47445  ?  138 LEU   H CD1  1 
ATOM   20817 C  CD2  . LEU   H 1 138 ? -1.06438   118.04207 139.66924 1.000 27.44937  ?  138 LEU   H CD2  1 
ATOM   20818 H  H    . LEU   H 1 138 ? 2.93052    118.99462 139.24417 1.000 36.62482  ?  138 LEU   H H    1 
ATOM   20819 H  HA   . LEU   H 1 138 ? 1.47536    116.84651 139.67102 1.000 42.76824  ?  138 LEU   H HA   1 
ATOM   20820 H  HB2  . LEU   H 1 138 ? 1.42349    118.71954 137.57829 1.000 34.00927  ?  138 LEU   H HB2  1 
ATOM   20821 H  HB3  . LEU   H 1 138 ? 0.42177    117.48625 137.60921 1.000 34.00927  ?  138 LEU   H HB3  1 
ATOM   20822 H  HG   . LEU   H 1 138 ? 0.42749    119.44254 139.62226 1.000 29.05965  ?  138 LEU   H HG   1 
ATOM   20823 H  HD11 . LEU   H 1 138 ? -1.42322   120.43672 138.60600 1.000 26.96934  ?  138 LEU   H HD11 1 
ATOM   20824 H  HD12 . LEU   H 1 138 ? -0.15070   120.52722 137.65943 1.000 26.96934  ?  138 LEU   H HD12 1 
ATOM   20825 H  HD13 . LEU   H 1 138 ? -1.27527   119.44142 137.37678 1.000 26.96934  ?  138 LEU   H HD13 1 
ATOM   20826 H  HD21 . LEU   H 1 138 ? -1.72460   118.59595 140.11446 1.000 32.93925  ?  138 LEU   H HD21 1 
ATOM   20827 H  HD22 . LEU   H 1 138 ? -1.49811   117.47041 139.01656 1.000 32.93925  ?  138 LEU   H HD22 1 
ATOM   20828 H  HD23 . LEU   H 1 138 ? -0.59268   117.50078 140.32147 1.000 32.93925  ?  138 LEU   H HD23 1 
ATOM   20829 N  N    . ASN   H 1 139 ? 3.69190    116.60735 137.38425 1.000 34.44771  ?  139 ASN   H N    1 
ATOM   20830 C  CA   . ASN   H 1 139 ? 4.45635    115.61604 136.63356 1.000 34.13807  ?  139 ASN   H CA   1 
ATOM   20831 C  C    . ASN   H 1 139 ? 5.02993    114.55929 137.56757 1.000 35.50937  ?  139 ASN   H C    1 
ATOM   20832 O  O    . ASN   H 1 139 ? 4.96241    113.35622 137.28464 1.000 37.90711  ?  139 ASN   H O    1 
ATOM   20833 C  CB   . ASN   H 1 139 ? 5.57445    116.29838 135.84429 1.000 36.80803  ?  139 ASN   H CB   1 
ATOM   20834 C  CG   . ASN   H 1 139 ? 5.06064    117.03626 134.62523 1.000 38.50825  ?  139 ASN   H CG   1 
ATOM   20835 O  OD1  . ASN   H 1 139 ? 4.81609    116.43389 133.58035 1.000 47.77156  ?  139 ASN   H OD1  1 
ATOM   20836 N  ND2  . ASN   H 1 139 ? 4.89449    118.34789 134.75125 1.000 36.83680  ?  139 ASN   H ND2  1 
ATOM   20837 H  H    . ASN   H 1 139 ? 3.99328    117.41079 137.32717 1.000 41.33726  ?  139 ASN   H H    1 
ATOM   20838 H  HA   . ASN   H 1 139 ? 3.86686    115.17918 135.99909 1.000 40.96568  ?  139 ASN   H HA   1 
ATOM   20839 H  HB2  . ASN   H 1 139 ? 6.02077    116.94049 136.41822 1.000 44.16964  ?  139 ASN   H HB2  1 
ATOM   20840 H  HB3  . ASN   H 1 139 ? 6.20615    115.62609 135.54450 1.000 44.16964  ?  139 ASN   H HB3  1 
ATOM   20841 H  HD21 . ASN   H 1 139 ? 4.60484    118.81046 134.08662 1.000 44.20416  ?  139 ASN   H HD21 1 
ATOM   20842 H  HD22 . ASN   H 1 139 ? 5.07655    118.73466 135.49749 1.000 44.20416  ?  139 ASN   H HD22 1 
ATOM   20843 N  N    . LYS   H 1 140 ? 5.60292    114.99420 138.69195 1.000 38.40562  ?  140 LYS   H N    1 
ATOM   20844 C  CA   . LYS   H 1 140 ? 6.10316    114.03486 139.67407 1.000 36.95867  ?  140 LYS   H CA   1 
ATOM   20845 C  C    . LYS   H 1 140 ? 4.98084    113.12029 140.15756 1.000 40.50159  ?  140 LYS   H C    1 
ATOM   20846 O  O    . LYS   H 1 140 ? 5.14411    111.89424 140.23009 1.000 42.32643  ?  140 LYS   H O    1 
ATOM   20847 C  CB   . LYS   H 1 140 ? 6.74557    114.77408 140.84867 1.000 27.17818  ?  140 LYS   H CB   1 
ATOM   20848 H  H    . LYS   H 1 140 ? 5.71139    115.82042 138.90451 1.000 46.08674  ?  140 LYS   H H    1 
ATOM   20849 H  HA   . LYS   H 1 140 ? 6.78578    113.48428 139.25959 1.000 44.35041  ?  140 LYS   H HA   1 
ATOM   20850 N  N    . ILE   H 1 141 ? 3.82171    113.70532 140.47610 1.000 36.93728  ?  141 ILE   H N    1 
ATOM   20851 C  CA   . ILE   H 1 141 ? 2.69607    112.92217 140.97990 1.000 36.37005  ?  141 ILE   H CA   1 
ATOM   20852 C  C    . ILE   H 1 141 ? 2.24695    111.90025 139.94461 1.000 39.52958  ?  141 ILE   H C    1 
ATOM   20853 O  O    . ILE   H 1 141 ? 1.97055    110.74252 140.27567 1.000 39.00527  ?  141 ILE   H O    1 
ATOM   20854 C  CB   . ILE   H 1 141 ? 1.53816    113.85226 141.38963 1.000 38.77824  ?  141 ILE   H CB   1 
ATOM   20855 C  CG1  . ILE   H 1 141 ? 1.93811    114.69712 142.60048 1.000 39.45178  ?  141 ILE   H CG1  1 
ATOM   20856 C  CG2  . ILE   H 1 141 ? 0.28174    113.04285 141.69685 1.000 42.88884  ?  141 ILE   H CG2  1 
ATOM   20857 C  CD1  . ILE   H 1 141 ? 1.01917    115.86991 142.86859 1.000 30.54121  ?  141 ILE   H CD1  1 
ATOM   20858 H  H    . ILE   H 1 141 ? 3.66427    114.54816 140.40951 1.000 44.32474  ?  141 ILE   H H    1 
ATOM   20859 H  HA   . ILE   H 1 141 ? 2.99029    112.43935 141.76808 1.000 43.64406  ?  141 ILE   H HA   1 
ATOM   20860 H  HB   . ILE   H 1 141 ? 1.34745    114.44559 140.64634 1.000 46.53388  ?  141 ILE   H HB   1 
ATOM   20861 H  HG12 . ILE   H 1 141 ? 1.93179    114.13204 143.38886 1.000 47.34214  ?  141 ILE   H HG12 1 
ATOM   20862 H  HG13 . ILE   H 1 141 ? 2.82953    115.04962 142.45209 1.000 47.34214  ?  141 ILE   H HG13 1 
ATOM   20863 H  HG21 . ILE   H 1 141 ? -0.38851   113.63217 142.07682 1.000 51.46661  ?  141 ILE   H HG21 1 
ATOM   20864 H  HG22 . ILE   H 1 141 ? -0.05052   112.65100 140.87407 1.000 51.46661  ?  141 ILE   H HG22 1 
ATOM   20865 H  HG23 . ILE   H 1 141 ? 0.50411    112.34282 142.33041 1.000 51.46661  ?  141 ILE   H HG23 1 
ATOM   20866 H  HD11 . ILE   H 1 141 ? 1.36145    116.37306 143.62396 1.000 36.64946  ?  141 ILE   H HD11 1 
ATOM   20867 H  HD12 . ILE   H 1 141 ? 0.99010    116.43490 142.08066 1.000 36.64946  ?  141 ILE   H HD12 1 
ATOM   20868 H  HD13 . ILE   H 1 141 ? 0.13087    115.53572 143.06894 1.000 36.64946  ?  141 ILE   H HD13 1 
ATOM   20869 N  N    . VAL   H 1 142 ? 2.14291    112.31603 138.68090 1.000 43.99340  ?  142 VAL   H N    1 
ATOM   20870 C  CA   . VAL   H 1 142 ? 1.70512    111.40503 137.62735 1.000 40.52844  ?  142 VAL   H CA   1 
ATOM   20871 C  C    . VAL   H 1 142 ? 2.70472    110.27085 137.45966 1.000 35.57216  ?  142 VAL   H C    1 
ATOM   20872 O  O    . VAL   H 1 142 ? 2.32386    109.10309 137.31393 1.000 34.34274  ?  142 VAL   H O    1 
ATOM   20873 C  CB   . VAL   H 1 142 ? 1.49621    112.16999 136.30812 1.000 31.49922  ?  142 VAL   H CB   1 
ATOM   20874 C  CG1  . VAL   H 1 142 ? 1.28632    111.19523 135.16296 1.000 33.24710  ?  142 VAL   H CG1  1 
ATOM   20875 C  CG2  . VAL   H 1 142 ? 0.31187    113.11586 136.42523 1.000 33.75185  ?  142 VAL   H CG2  1 
ATOM   20876 H  H    . VAL   H 1 142 ? 2.31844    113.11343 138.41082 1.000 52.79208  ?  142 VAL   H H    1 
ATOM   20877 H  HA   . VAL   H 1 142 ? 0.85362    111.02098 137.88877 1.000 48.63412  ?  142 VAL   H HA   1 
ATOM   20878 H  HB   . VAL   H 1 142 ? 2.28805    112.69760 136.11967 1.000 37.79906  ?  142 VAL   H HB   1 
ATOM   20879 H  HG11 . VAL   H 1 142 ? 0.88259    111.66626 134.41728 1.000 39.89652  ?  142 VAL   H HG11 1 
ATOM   20880 H  HG12 . VAL   H 1 142 ? 2.14491    110.83005 134.89770 1.000 39.89652  ?  142 VAL   H HG12 1 
ATOM   20881 H  HG13 . VAL   H 1 142 ? 0.70050    110.48119 135.45938 1.000 39.89652  ?  142 VAL   H HG13 1 
ATOM   20882 H  HG21 . VAL   H 1 142 ? 0.28707    113.68919 135.64319 1.000 40.50222  ?  142 VAL   H HG21 1 
ATOM   20883 H  HG22 . VAL   H 1 142 ? -0.50441   112.59465 136.47928 1.000 40.50222  ?  142 VAL   H HG22 1 
ATOM   20884 H  HG23 . VAL   H 1 142 ? 0.41487    113.65322 137.22619 1.000 40.50222  ?  142 VAL   H HG23 1 
ATOM   20885 N  N    . ARG   H 1 143 ? 3.99872    110.59491 137.45691 1.000 36.94849  ?  143 ARG   H N    1 
ATOM   20886 C  CA   . ARG   H 1 143 ? 5.00396    109.54553 137.35202 1.000 40.98066  ?  143 ARG   H CA   1 
ATOM   20887 C  C    . ARG   H 1 143 ? 4.89869    108.56495 138.51024 1.000 33.28894  ?  143 ARG   H C    1 
ATOM   20888 O  O    . ARG   H 1 143 ? 5.12610    107.36305 138.32996 1.000 28.37861  ?  143 ARG   H O    1 
ATOM   20889 C  CB   . ARG   H 1 143 ? 6.40253    110.15867 137.30443 1.000 44.42970  ?  143 ARG   H CB   1 
ATOM   20890 C  CG   . ARG   H 1 143 ? 7.47226    109.20932 136.79212 1.000 43.86082  ?  143 ARG   H CG   1 
ATOM   20891 C  CD   . ARG   H 1 143 ? 8.86222    109.74874 137.07106 1.000 68.45365  ?  143 ARG   H CD   1 
ATOM   20892 N  NE   . ARG   H 1 143 ? 9.00669    111.13925 136.65468 1.000 78.73203  ?  143 ARG   H NE   1 
ATOM   20893 C  CZ   . ARG   H 1 143 ? 9.39860    111.53049 135.44903 1.000 74.04602  ?  143 ARG   H CZ   1 
ATOM   20894 N  NH1  . ARG   H 1 143 ? 9.68861    110.65793 134.49735 1.000 70.64650  ?  143 ARG   H NH1  1 
ATOM   20895 N  NH2  . ARG   H 1 143 ? 9.50232    112.83122 135.19215 1.000 71.84761  ?  143 ARG   H NH2  1 
ATOM   20896 H  H    . ARG   H 1 143 ? 4.31050    111.39442 137.51322 1.000 44.33818  ?  143 ARG   H H    1 
ATOM   20897 H  HA   . ARG   H 1 143 ? 4.86412    109.05788 136.52526 1.000 49.17679  ?  143 ARG   H HA   1 
ATOM   20898 H  HB2  . ARG   H 1 143 ? 6.38478    110.92954 136.71593 1.000 53.31564  ?  143 ARG   H HB2  1 
ATOM   20899 H  HB3  . ARG   H 1 143 ? 6.65373    110.43130 138.20080 1.000 53.31564  ?  143 ARG   H HB3  1 
ATOM   20900 H  HG2  . ARG   H 1 143 ? 7.38181    108.35161 137.23602 1.000 52.63299  ?  143 ARG   H HG2  1 
ATOM   20901 H  HG3  . ARG   H 1 143 ? 7.37327    109.09884 135.83353 1.000 52.63299  ?  143 ARG   H HG3  1 
ATOM   20902 H  HD2  . ARG   H 1 143 ? 9.03812    109.69864 138.02366 1.000 82.14438  ?  143 ARG   H HD2  1 
ATOM   20903 H  HD3  . ARG   H 1 143 ? 9.51312    109.21854 136.58516 1.000 82.14438  ?  143 ARG   H HD3  1 
ATOM   20904 H  HE   . ARG   H 1 143 ? 8.82466    111.74963 137.23252 1.000 94.47843  ?  143 ARG   H HE   1 
ATOM   20905 H  HH11 . ARG   H 1 143 ? 9.62495    109.81459 134.65327 1.000 84.77580  ?  143 ARG   H HH11 1 
ATOM   20906 H  HH12 . ARG   H 1 143 ? 9.94075    110.93422 133.72296 1.000 84.77580  ?  143 ARG   H HH12 1 
ATOM   20907 H  HH21 . ARG   H 1 143 ? 9.31635    113.40648 135.80379 1.000 86.21713  ?  143 ARG   H HH21 1 
ATOM   20908 H  HH22 . ARG   H 1 143 ? 9.75536    113.09709 134.41441 1.000 86.21713  ?  143 ARG   H HH22 1 
ATOM   20909 N  N    . MET   H 1 144 ? 4.53908    109.05215 139.69971 1.000 39.57387  ?  144 MET   H N    1 
ATOM   20910 C  CA   . MET   H 1 144 ? 4.44230    108.16230 140.85224 1.000 45.07154  ?  144 MET   H CA   1 
ATOM   20911 C  C    . MET   H 1 144 ? 3.15489    107.34988 140.84576 1.000 38.36182  ?  144 MET   H C    1 
ATOM   20912 O  O    . MET   H 1 144 ? 3.12319    106.24225 141.39309 1.000 36.36994  ?  144 MET   H O    1 
ATOM   20913 C  CB   . MET   H 1 144 ? 4.53234    108.96492 142.14923 1.000 48.93181  ?  144 MET   H CB   1 
ATOM   20914 C  CG   . MET   H 1 144 ? 5.87967    109.62363 142.37722 1.000 50.42112  ?  144 MET   H CG   1 
ATOM   20915 S  SD   . MET   H 1 144 ? 5.90962    110.59965 143.89185 1.000 52.30562  ?  144 MET   H SD   1 
ATOM   20916 C  CE   . MET   H 1 144 ? 5.76017    109.31288 145.12859 1.000 45.96258  ?  144 MET   H CE   1 
ATOM   20917 H  H    . MET   H 1 144 ? 4.35050    109.87571 139.86032 1.000 47.48864  ?  144 MET   H H    1 
ATOM   20918 H  HA   . MET   H 1 144 ? 5.19670    107.55322 140.82388 1.000 54.08585  ?  144 MET   H HA   1 
ATOM   20919 H  HB2  . MET   H 1 144 ? 3.86160    109.66532 142.12819 1.000 58.71818  ?  144 MET   H HB2  1 
ATOM   20920 H  HB3  . MET   H 1 144 ? 4.36579    108.36839 142.89577 1.000 58.71818  ?  144 MET   H HB3  1 
ATOM   20921 H  HG2  . MET   H 1 144 ? 6.56214    108.93772 142.44551 1.000 60.50535  ?  144 MET   H HG2  1 
ATOM   20922 H  HG3  . MET   H 1 144 ? 6.07578    110.21381 141.63283 1.000 60.50535  ?  144 MET   H HG3  1 
ATOM   20923 H  HE1  . MET   H 1 144 ? 5.84412    109.71022 146.00948 1.000 55.15509  ?  144 MET   H HE1  1 
ATOM   20924 H  HE2  . MET   H 1 144 ? 4.89294    108.88773 145.03877 1.000 55.15509  ?  144 MET   H HE2  1 
ATOM   20925 H  HE3  . MET   H 1 144 ? 6.46438    108.65999 144.99172 1.000 55.15509  ?  144 MET   H HE3  1 
ATOM   20926 N  N    . TYR   H 1 145 ? 2.08918    107.88152 140.24956 1.000 39.04931  ?  145 TYR   H N    1 
ATOM   20927 C  CA   . TYR   H 1 145 ? 0.82538    107.16115 140.18663 1.000 40.10614  ?  145 TYR   H CA   1 
ATOM   20928 C  C    . TYR   H 1 145 ? 0.84294    106.07429 139.12839 1.000 39.24179  ?  145 TYR   H C    1 
ATOM   20929 O  O    . TYR   H 1 145 ? -0.03594   105.20450 139.13412 1.000 42.58307  ?  145 TYR   H O    1 
ATOM   20930 C  CB   . TYR   H 1 145 ? -0.33094   108.13041 139.93661 1.000 37.18208  ?  145 TYR   H CB   1 
ATOM   20931 C  CG   . TYR   H 1 145 ? -1.07713   108.48907 141.20347 1.000 39.25479  ?  145 TYR   H CG   1 
ATOM   20932 C  CD1  . TYR   H 1 145 ? -0.41932   109.08360 142.27092 1.000 41.11244  ?  145 TYR   H CD1  1 
ATOM   20933 C  CD2  . TYR   H 1 145 ? -2.43449   108.22915 141.33483 1.000 38.37012  ?  145 TYR   H CD2  1 
ATOM   20934 C  CE1  . TYR   H 1 145 ? -1.09063   109.41043 143.43324 1.000 39.36410  ?  145 TYR   H CE1  1 
ATOM   20935 C  CE2  . TYR   H 1 145 ? -3.11550   108.55483 142.49389 1.000 36.86708  ?  145 TYR   H CE2  1 
ATOM   20936 C  CZ   . TYR   H 1 145 ? -2.43865   109.14487 143.53877 1.000 35.16680  ?  145 TYR   H CZ   1 
ATOM   20937 O  OH   . TYR   H 1 145 ? -3.11271   109.46884 144.69411 1.000 42.73814  ?  145 TYR   H OH   1 
ATOM   20938 H  H    . TYR   H 1 145 ? 2.07436    108.65581 139.87559 1.000 46.85917  ?  145 TYR   H H    1 
ATOM   20939 H  HA   . TYR   H 1 145 ? 0.65730    106.73911 141.04368 1.000 48.12736  ?  145 TYR   H HA   1 
ATOM   20940 H  HB2  . TYR   H 1 145 ? 0.02044    108.94903 139.55282 1.000 44.61849  ?  145 TYR   H HB2  1 
ATOM   20941 H  HB3  . TYR   H 1 145 ? -0.96025   107.71983 139.32318 1.000 44.61849  ?  145 TYR   H HB3  1 
ATOM   20942 H  HD1  . TYR   H 1 145 ? 0.49018    109.26537 142.20258 1.000 49.33492  ?  145 TYR   H HD1  1 
ATOM   20943 H  HD2  . TYR   H 1 145 ? -2.89360   107.82937 140.63177 1.000 46.04415  ?  145 TYR   H HD2  1 
ATOM   20944 H  HE1  . TYR   H 1 145 ? -0.63539   109.80739 144.14041 1.000 47.23692  ?  145 TYR   H HE1  1 
ATOM   20945 H  HE2  . TYR   H 1 145 ? -4.02527   108.37649 142.56744 1.000 44.24050  ?  145 TYR   H HE2  1 
ATOM   20946 H  HH   . TYR   H 1 145 ? -2.57434   109.76265 145.26807 1.000 51.28577  ?  145 TYR   H HH   1 
ATOM   20947 N  N    . SER   H 1 146 ? 1.80649    106.10262 138.21303 1.000 38.41757  ?  146 SER   H N    1 
ATOM   20948 C  CA   . SER   H 1 146 ? 1.97363    105.00101 137.26964 1.000 38.14283  ?  146 SER   H CA   1 
ATOM   20949 C  C    . SER   H 1 146 ? 3.21852    104.22614 137.65652 1.000 39.86284  ?  146 SER   H C    1 
ATOM   20950 O  O    . SER   H 1 146 ? 4.31857    104.48879 137.12946 1.000 31.90109  ?  146 SER   H O    1 
ATOM   20951 C  CB   . SER   H 1 146 ? 2.05736    105.51131 135.83426 1.000 39.77728  ?  146 SER   H CB   1 
ATOM   20952 H  H    . SER   H 1 146 ? 2.37133    106.74437 138.11970 1.000 46.10109  ?  146 SER   H H    1 
ATOM   20953 H  HA   . SER   H 1 146 ? 1.20890    104.40673 137.32361 1.000 45.77139  ?  146 SER   H HA   1 
ATOM   20954 N  N    . PRO   H 1 147 ? 3.11175    103.25883 138.57566 1.000 39.82979  ?  147 PRO   H N    1 
ATOM   20955 C  CA   . PRO   H 1 147 ? 4.30040    102.54972 139.06856 1.000 35.58995  ?  147 PRO   H CA   1 
ATOM   20956 C  C    . PRO   H 1 147 ? 4.87883    101.53982 138.09524 1.000 35.20321  ?  147 PRO   H C    1 
ATOM   20957 O  O    . PRO   H 1 147 ? 6.07437    101.23613 138.19430 1.000 32.97778  ?  147 PRO   H O    1 
ATOM   20958 C  CB   . PRO   H 1 147 ? 3.78893    101.84909 140.33326 1.000 47.28208  ?  147 PRO   H CB   1 
ATOM   20959 C  CG   . PRO   H 1 147 ? 2.34409    101.60584 140.05011 1.000 46.91775  ?  147 PRO   H CG   1 
ATOM   20960 C  CD   . PRO   H 1 147 ? 1.87148    102.76967 139.21594 1.000 41.52567  ?  147 PRO   H CD   1 
ATOM   20961 H  HA   . PRO   H 1 147 ? 4.98657    103.19542 139.29906 1.000 42.70794  ?  147 PRO   H HA   1 
ATOM   20962 H  HB2  . PRO   H 1 147 ? 4.26517    101.01509 140.46936 1.000 56.73850  ?  147 PRO   H HB2  1 
ATOM   20963 H  HB3  . PRO   H 1 147 ? 3.90314    102.42605 141.10461 1.000 56.73850  ?  147 PRO   H HB3  1 
ATOM   20964 H  HG2  . PRO   H 1 147 ? 2.24431    100.77334 139.56238 1.000 56.30130  ?  147 PRO   H HG2  1 
ATOM   20965 H  HG3  . PRO   H 1 147 ? 1.85230    101.56217 140.88506 1.000 56.30130  ?  147 PRO   H HG3  1 
ATOM   20966 H  HD2  . PRO   H 1 147 ? 1.23087    102.47791 138.54857 1.000 49.83080  ?  147 PRO   H HD2  1 
ATOM   20967 H  HD3  . PRO   H 1 147 ? 1.47784    103.45746 139.77531 1.000 49.83080  ?  147 PRO   H HD3  1 
ATOM   20968 N  N    . THR   H 1 148 ? 4.08188    101.00408 137.17321 1.000 40.30322  ?  148 THR   H N    1 
ATOM   20969 C  CA   . THR   H 1 148 ? 4.57060    99.96522  136.27736 1.000 41.54592  ?  148 THR   H CA   1 
ATOM   20970 C  C    . THR   H 1 148 ? 5.59052    100.52993 135.29522 1.000 34.84931  ?  148 THR   H C    1 
ATOM   20971 O  O    . THR   H 1 148 ? 5.41749    101.62294 134.74818 1.000 33.41746  ?  148 THR   H O    1 
ATOM   20972 C  CB   . THR   H 1 148 ? 3.40564    99.33188  135.51433 1.000 28.46887  ?  148 THR   H CB   1 
ATOM   20973 H  H    . THR   H 1 148 ? 3.26001    101.22428 137.04809 1.000 48.36386  ?  148 THR   H H    1 
ATOM   20974 H  HA   . THR   H 1 148 ? 5.00632    99.27404  136.80017 1.000 49.85510  ?  148 THR   H HA   1 
ATOM   20975 N  N    . SER   H 1 149 ? 6.66257    99.77475  135.08027 1.000 30.43624  ?  149 SER   H N    1 
ATOM   20976 C  CA   . SER   H 1 149 ? 7.72406    100.16533 134.16762 1.000 37.77825  ?  149 SER   H CA   1 
ATOM   20977 C  C    . SER   H 1 149 ? 7.45723    99.62622  132.76505 1.000 35.80091  ?  149 SER   H C    1 
ATOM   20978 O  O    . SER   H 1 149 ? 6.65533    98.71244  132.56229 1.000 32.73524  ?  149 SER   H O    1 
ATOM   20979 C  CB   . SER   H 1 149 ? 9.07605    99.66045  134.67582 1.000 43.80317  ?  149 SER   H CB   1 
ATOM   20980 O  OG   . SER   H 1 149 ? 9.05340    98.25706  134.87689 1.000 46.79595  ?  149 SER   H OG   1 
ATOM   20981 H  H    . SER   H 1 149 ? 6.79897    99.01556  135.46058 1.000 36.52349  ?  149 SER   H H    1 
ATOM   20982 H  HA   . SER   H 1 149 ? 7.76061    101.13317 134.11427 1.000 45.33390  ?  149 SER   H HA   1 
ATOM   20983 H  HB2  . SER   H 1 149 ? 9.75839    99.87359  134.02016 1.000 52.56380  ?  149 SER   H HB2  1 
ATOM   20984 H  HB3  . SER   H 1 149 ? 9.27820    100.09602 135.51861 1.000 52.56380  ?  149 SER   H HB3  1 
ATOM   20985 H  HG   . SER   H 1 149 ? 9.79925    97.99550  135.16131 1.000 56.15514  ?  149 SER   H HG   1 
ATOM   20986 N  N    . ILE   H 1 150 ? 8.15084    100.21377 131.78719 1.000 43.48657  ?  150 ILE   H N    1 
ATOM   20987 C  CA   . ILE   H 1 150 ? 7.98984    99.78661  130.40098 1.000 44.18922  ?  150 ILE   H CA   1 
ATOM   20988 C  C    . ILE   H 1 150 ? 8.42976    98.34006  130.23251 1.000 46.35779  ?  150 ILE   H C    1 
ATOM   20989 O  O    . ILE   H 1 150 ? 7.85036    97.59481  129.43227 1.000 45.27800  ?  150 ILE   H O    1 
ATOM   20990 C  CB   . ILE   H 1 150 ? 8.77011    100.72311 129.45711 1.000 37.66565  ?  150 ILE   H CB   1 
ATOM   20991 H  H    . ILE   H 1 150 ? 8.71376    100.85404 131.90022 1.000 52.18388  ?  150 ILE   H H    1 
ATOM   20992 H  HA   . ILE   H 1 150 ? 7.04966    99.84486  130.16955 1.000 53.02706  ?  150 ILE   H HA   1 
ATOM   20993 N  N    . LEU   H 1 151 ? 9.45198    97.91668  130.98042 1.000 47.60900  ?  151 LEU   H N    1 
ATOM   20994 C  CA   . LEU   H 1 151 ? 9.99878    96.57225  130.85129 1.000 47.57465  ?  151 LEU   H CA   1 
ATOM   20995 C  C    . LEU   H 1 151 ? 9.13854    95.50949  131.52316 1.000 44.46129  ?  151 LEU   H C    1 
ATOM   20996 O  O    . LEU   H 1 151 ? 9.38476    94.31629  131.31489 1.000 44.25175  ?  151 LEU   H O    1 
ATOM   20997 C  CB   . LEU   H 1 151 ? 11.41302   96.52707  131.43774 1.000 39.73802  ?  151 LEU   H CB   1 
ATOM   20998 H  H    . LEU   H 1 151 ? 9.84746    98.39657  131.57448 1.000 57.13080  ?  151 LEU   H H    1 
ATOM   20999 H  HA   . LEU   H 1 151 ? 10.05489   96.35196  129.90830 1.000 57.08958  ?  151 LEU   H HA   1 
ATOM   21000 N  N    . ASP   H 1 152 ? 8.14945    95.90469  132.32325 1.000 44.63531  ?  152 ASP   H N    1 
ATOM   21001 C  CA   . ASP   H 1 152 ? 7.25912    94.95765  132.97952 1.000 52.25731  ?  152 ASP   H CA   1 
ATOM   21002 C  C    . ASP   H 1 152 ? 5.95628    94.73260  132.21996 1.000 49.31111  ?  152 ASP   H C    1 
ATOM   21003 O  O    . ASP   H 1 152 ? 5.24282    93.76857  132.52063 1.000 41.72597  ?  152 ASP   H O    1 
ATOM   21004 C  CB   . ASP   H 1 152 ? 6.93669    95.43544  134.40298 1.000 48.13983  ?  152 ASP   H CB   1 
ATOM   21005 H  H    . ASP   H 1 152 ? 7.97393    96.72736  132.50216 1.000 53.56237  ?  152 ASP   H H    1 
ATOM   21006 H  HA   . ASP   H 1 152 ? 7.71319    94.10308  133.04602 1.000 62.70877  ?  152 ASP   H HA   1 
ATOM   21007 N  N    . ILE   H 1 153 ? 5.62902    95.58441  131.25172 1.000 50.61694  ?  153 ILE   H N    1 
ATOM   21008 C  CA   . ILE   H 1 153 ? 4.39049    95.43624  130.49425 1.000 50.33295  ?  153 ILE   H CA   1 
ATOM   21009 C  C    . ILE   H 1 153 ? 4.60369    94.38637  129.41052 1.000 56.36300  ?  153 ILE   H C    1 
ATOM   21010 O  O    . ILE   H 1 153 ? 5.51609    94.50284  128.58478 1.000 51.94317  ?  153 ILE   H O    1 
ATOM   21011 C  CB   . ILE   H 1 153 ? 3.94897    96.77521  129.88606 1.000 39.18822  ?  153 ILE   H CB   1 
ATOM   21012 H  H    . ILE   H 1 153 ? 6.10867    96.25756  131.01423 1.000 60.74033  ?  153 ILE   H H    1 
ATOM   21013 H  HA   . ILE   H 1 153 ? 3.68972    95.12516  131.08843 1.000 60.39954  ?  153 ILE   H HA   1 
ATOM   21014 N  N    . ARG   H 1 154 ? 3.75143    93.36480  129.40670 1.000 54.84425  ?  154 ARG   H N    1 
ATOM   21015 C  CA   . ARG   H 1 154 ? 3.80738    92.28747  128.43051 1.000 53.01197  ?  154 ARG   H CA   1 
ATOM   21016 C  C    . ARG   H 1 154 ? 2.38693    91.85126  128.10897 1.000 57.92239  ?  154 ARG   H C    1 
ATOM   21017 O  O    . ARG   H 1 154 ? 1.49424    91.93225  128.95737 1.000 56.80148  ?  154 ARG   H O    1 
ATOM   21018 C  CB   . ARG   H 1 154 ? 4.62295    91.09466  128.94587 1.000 49.49294  ?  154 ARG   H CB   1 
ATOM   21019 H  H    . ARG   H 1 154 ? 3.11432    93.27289  129.97701 1.000 65.81310  ?  154 ARG   H H    1 
ATOM   21020 H  HA   . ARG   H 1 154 ? 4.22728    92.60150  127.61444 1.000 63.61436  ?  154 ARG   H HA   1 
ATOM   21021 N  N    . GLN   H 1 155 ? 2.18000    91.38490  126.87939 1.000 57.90267  ?  155 GLN   H N    1 
ATOM   21022 C  CA   . GLN   H 1 155 ? 0.84483    90.95981  126.48056 1.000 59.57612  ?  155 GLN   H CA   1 
ATOM   21023 C  C    . GLN   H 1 155 ? 0.39690    89.79534  127.35467 1.000 61.98965  ?  155 GLN   H C    1 
ATOM   21024 O  O    . GLN   H 1 155 ? 1.17108    88.87866  127.64335 1.000 71.50287  ?  155 GLN   H O    1 
ATOM   21025 C  CB   . GLN   H 1 155 ? 0.83200    90.55345  125.00671 1.000 53.90589  ?  155 GLN   H CB   1 
ATOM   21026 C  CG   . GLN   H 1 155 ? -0.54341   90.17285  124.47716 1.000 54.51635  ?  155 GLN   H CG   1 
ATOM   21027 C  CD   . GLN   H 1 155 ? -0.54685   89.93430  122.97819 1.000 53.17953  ?  155 GLN   H CD   1 
ATOM   21028 O  OE1  . GLN   H 1 155 ? 0.48253    90.06295  122.31520 1.000 46.94980  ?  155 GLN   H OE1  1 
ATOM   21029 N  NE2  . GLN   H 1 155 ? -1.70601   89.57298  122.43820 1.000 53.94385  ?  155 GLN   H NE2  1 
ATOM   21030 H  H    . GLN   H 1 155 ? 2.78335    91.30673  126.27156 1.000 69.48320  ?  155 GLN   H H    1 
ATOM   21031 H  HA   . GLN   H 1 155 ? 0.21887    91.69288  126.58859 1.000 71.49134  ?  155 GLN   H HA   1 
ATOM   21032 H  HB2  . GLN   H 1 155 ? 1.15569    91.29855  124.47667 1.000 64.68707  ?  155 GLN   H HB2  1 
ATOM   21033 H  HB3  . GLN   H 1 155 ? 1.41448    89.78643  124.89133 1.000 64.68707  ?  155 GLN   H HB3  1 
ATOM   21034 H  HG2  . GLN   H 1 155 ? -0.83522   89.35635  124.91199 1.000 65.41962  ?  155 GLN   H HG2  1 
ATOM   21035 H  HG3  . GLN   H 1 155 ? -1.16625   90.89144  124.66845 1.000 65.41962  ?  155 GLN   H HG3  1 
ATOM   21036 H  HE21 . GLN   H 1 155 ? -2.40298   89.48592  122.93444 1.000 64.73262  ?  155 GLN   H HE21 1 
ATOM   21037 H  HE22 . GLN   H 1 155 ? -1.75923   89.42619  121.59249 1.000 64.73262  ?  155 GLN   H HE22 1 
ATOM   21038 N  N    . GLY   H 1 156 ? -0.86590   89.83368  127.77527 1.000 59.50787  ?  156 GLY   H N    1 
ATOM   21039 C  CA   . GLY   H 1 156 ? -1.40307   88.79751  128.62172 1.000 66.10754  ?  156 GLY   H CA   1 
ATOM   21040 C  C    . GLY   H 1 156 ? -1.68950   87.52481  127.85937 1.000 70.55782  ?  156 GLY   H C    1 
ATOM   21041 O  O    . GLY   H 1 156 ? -1.48641   87.42257  126.64099 1.000 68.01491  ?  156 GLY   H O    1 
ATOM   21042 H  H    . GLY   H 1 156 ? -1.42654   90.45542  127.57847 1.000 71.40945  ?  156 GLY   H H    1 
ATOM   21043 H  HA2  . GLY   H 1 156 ? -0.76708   88.59577  129.32580 1.000 79.32905  ?  156 GLY   H HA2  1 
ATOM   21044 H  HA3  . GLY   H 1 156 ? -2.23045   89.10672  129.02262 1.000 79.32905  ?  156 GLY   H HA3  1 
ATOM   21045 N  N    . PRO   H 1 157 ? -2.17141   86.51090  128.59088 1.000 75.54852  ?  157 PRO   H N    1 
ATOM   21046 C  CA   . PRO   H 1 157 ? -2.47842   85.22451  127.94852 1.000 71.31351  ?  157 PRO   H CA   1 
ATOM   21047 C  C    . PRO   H 1 157 ? -3.65449   85.33511  126.99143 1.000 67.87573  ?  157 PRO   H C    1 
ATOM   21048 O  O    . PRO   H 1 157 ? -3.51910   85.05415  125.79615 1.000 64.68185  ?  157 PRO   H O    1 
ATOM   21049 C  CB   . PRO   H 1 157 ? -2.79039   84.30216  129.13501 1.000 67.22132  ?  157 PRO   H CB   1 
ATOM   21050 C  CG   . PRO   H 1 157 ? -3.22946   85.22048  130.22937 1.000 61.86916  ?  157 PRO   H CG   1 
ATOM   21051 C  CD   . PRO   H 1 157 ? -2.44883   86.49282  130.03996 1.000 68.96375  ?  157 PRO   H CD   1 
ATOM   21052 H  HA   . PRO   H 1 157 ? -1.70487   84.87954  127.47574 1.000 85.57621  ?  157 PRO   H HA   1 
ATOM   21053 H  HB2  . PRO   H 1 157 ? -3.49795   83.68331  128.89568 1.000 80.66559  ?  157 PRO   H HB2  1 
ATOM   21054 H  HB3  . PRO   H 1 157 ? -1.99354   83.81199  129.39128 1.000 80.66559  ?  157 PRO   H HB3  1 
ATOM   21055 H  HG2  . PRO   H 1 157 ? -4.18189   85.38768  130.15313 1.000 74.24300  ?  157 PRO   H HG2  1 
ATOM   21056 H  HG3  . PRO   H 1 157 ? -3.03066   84.82092  131.09061 1.000 74.24300  ?  157 PRO   H HG3  1 
ATOM   21057 H  HD2  . PRO   H 1 157 ? -2.97741   87.26362  130.29955 1.000 82.75650  ?  157 PRO   H HD2  1 
ATOM   21058 H  HD3  . PRO   H 1 157 ? -1.62337   86.46999  130.54887 1.000 82.75650  ?  157 PRO   H HD3  1 
ATOM   21059 N  N    . LYS   H 1 158 ? -4.81527   85.73506  127.51102 1.000 63.14970  ?  158 LYS   H N    1 
ATOM   21060 C  CA   . LYS   H 1 158 ? -6.00515   85.90557  126.68654 1.000 65.87877  ?  158 LYS   H CA   1 
ATOM   21061 C  C    . LYS   H 1 158 ? -6.38468   87.37957  126.60924 1.000 67.00329  ?  158 LYS   H C    1 
ATOM   21062 O  O    . LYS   H 1 158 ? -7.55572   87.73341  126.78761 1.000 64.82772  ?  158 LYS   H O    1 
ATOM   21063 C  CB   . LYS   H 1 158 ? -7.16875   85.08359  127.24554 1.000 65.92420  ?  158 LYS   H CB   1 
ATOM   21064 H  H    . LYS   H 1 158 ? -4.93788   85.91445  128.34312 1.000 75.77964  ?  158 LYS   H H    1 
ATOM   21065 H  HA   . LYS   H 1 158 ? -5.82207   85.58742  125.78867 1.000 79.05453  ?  158 LYS   H HA   1 
ATOM   21066 N  N    . GLU   H 1 159 ? -5.40556   88.24510  126.33645 1.000 63.58447  ?  159 GLU   H N    1 
ATOM   21067 C  CA   . GLU   H 1 159 ? -5.64413   89.67837  126.26264 1.000 56.92292  ?  159 GLU   H CA   1 
ATOM   21068 C  C    . GLU   H 1 159 ? -5.54009   90.16009  124.82553 1.000 54.79311  ?  159 GLU   H C    1 
ATOM   21069 O  O    . GLU   H 1 159 ? -4.51510   89.91760  124.17295 1.000 46.94566  ?  159 GLU   H O    1 
ATOM   21070 C  CB   . GLU   H 1 159 ? -4.63798   90.44161  127.13217 1.000 57.24824  ?  159 GLU   H CB   1 
ATOM   21071 C  CG   . GLU   H 1 159 ? -4.87825   91.94413  127.15527 1.000 52.74471  ?  159 GLU   H CG   1 
ATOM   21072 C  CD   . GLU   H 1 159 ? -3.85075   92.68872  127.97799 1.000 52.19939  ?  159 GLU   H CD   1 
ATOM   21073 O  OE1  . GLU   H 1 159 ? -3.07778   92.02990  128.70511 1.000 60.65724  ?  159 GLU   H OE1  1 
ATOM   21074 O  OE2  . GLU   H 1 159 ? -3.81493   93.93467  127.89570 1.000 47.90066  -1 159 GLU   H OE2  1 
ATOM   21075 H  H    . GLU   H 1 159 ? -4.58877   88.01944  126.18973 1.000 76.30137  ?  159 GLU   H H    1 
ATOM   21076 H  HA   . GLU   H 1 159 ? -6.53878   89.86469  126.58789 1.000 68.30751  ?  159 GLU   H HA   1 
ATOM   21077 H  HB2  . GLU   H 1 159 ? -4.70108   90.11585  128.04365 1.000 68.69789  ?  159 GLU   H HB2  1 
ATOM   21078 H  HB3  . GLU   H 1 159 ? -3.74492   90.28809  126.78607 1.000 68.69789  ?  159 GLU   H HB3  1 
ATOM   21079 H  HG2  . GLU   H 1 159 ? -4.83948   92.28437  126.24773 1.000 63.29365  ?  159 GLU   H HG2  1 
ATOM   21080 H  HG3  . GLU   H 1 159 ? -5.75236   92.11855  127.53791 1.000 63.29365  ?  159 GLU   H HG3  1 
ATOM   21081 N  N    . PRO   H 1 160 ? -6.56041   90.83705  124.29540 1.000 55.73193  ?  160 PRO   H N    1 
ATOM   21082 C  CA   . PRO   H 1 160 ? -6.44744   91.37698  122.93574 1.000 51.03533  ?  160 PRO   H CA   1 
ATOM   21083 C  C    . PRO   H 1 160 ? -5.25562   92.31418  122.80811 1.000 49.07439  ?  160 PRO   H C    1 
ATOM   21084 O  O    . PRO   H 1 160 ? -4.86372   92.99498  123.75904 1.000 46.03483  ?  160 PRO   H O    1 
ATOM   21085 C  CB   . PRO   H 1 160 ? -7.77397   92.11894  122.73477 1.000 49.06608  ?  160 PRO   H CB   1 
ATOM   21086 C  CG   . PRO   H 1 160 ? -8.72316   91.44794  123.66993 1.000 47.79415  ?  160 PRO   H CG   1 
ATOM   21087 C  CD   . PRO   H 1 160 ? -7.90482   91.05459  124.86369 1.000 48.13944  ?  160 PRO   H CD   1 
ATOM   21088 H  HA   . PRO   H 1 160 ? -6.37142   90.66245  122.28415 1.000 61.24239  ?  160 PRO   H HA   1 
ATOM   21089 H  HB2  . PRO   H 1 160 ? -7.66734   93.05658  122.95919 1.000 58.87929  ?  160 PRO   H HB2  1 
ATOM   21090 H  HB3  . PRO   H 1 160 ? -8.06853   92.02938  121.81493 1.000 58.87929  ?  160 PRO   H HB3  1 
ATOM   21091 H  HG2  . PRO   H 1 160 ? -9.42632   92.06629  123.92314 1.000 57.35298  ?  160 PRO   H HG2  1 
ATOM   21092 H  HG3  . PRO   H 1 160 ? -9.10684   90.66613  123.24277 1.000 57.35298  ?  160 PRO   H HG3  1 
ATOM   21093 H  HD2  . PRO   H 1 160 ? -7.89033   91.76657  125.52231 1.000 57.76733  ?  160 PRO   H HD2  1 
ATOM   21094 H  HD3  . PRO   H 1 160 ? -8.24678   90.23968  125.26354 1.000 57.76733  ?  160 PRO   H HD3  1 
ATOM   21095 N  N    . PHE   H 1 161 ? -4.67363   92.33657  121.60626 1.000 49.34217  ?  161 PHE   H N    1 
ATOM   21096 C  CA   . PHE   H 1 161 ? -3.49181   93.15852  121.37040 1.000 45.37459  ?  161 PHE   H CA   1 
ATOM   21097 C  C    . PHE   H 1 161 ? -3.79072   94.64280  121.54338 1.000 46.24216  ?  161 PHE   H C    1 
ATOM   21098 O  O    . PHE   H 1 161 ? -2.91101   95.40723  121.95814 1.000 49.18775  ?  161 PHE   H O    1 
ATOM   21099 C  CB   . PHE   H 1 161 ? -2.94148   92.88566  119.96986 1.000 44.19720  ?  161 PHE   H CB   1 
ATOM   21100 C  CG   . PHE   H 1 161 ? -1.67935   93.63550  119.65862 1.000 47.53427  ?  161 PHE   H CG   1 
ATOM   21101 C  CD1  . PHE   H 1 161 ? -0.50798   93.36113  120.34657 1.000 49.04867  ?  161 PHE   H CD1  1 
ATOM   21102 C  CD2  . PHE   H 1 161 ? -1.66084   94.60914  118.67339 1.000 47.31663  ?  161 PHE   H CD2  1 
ATOM   21103 C  CE1  . PHE   H 1 161 ? 0.65649    94.04887  120.06216 1.000 49.30235  ?  161 PHE   H CE1  1 
ATOM   21104 C  CE2  . PHE   H 1 161 ? -0.49996   95.29846  118.38275 1.000 46.37824  ?  161 PHE   H CE2  1 
ATOM   21105 C  CZ   . PHE   H 1 161 ? 0.66042    95.01835  119.07869 1.000 50.48924  ?  161 PHE   H CZ   1 
ATOM   21106 H  H    . PHE   H 1 161 ? -4.94123   91.89045  120.92144 1.000 59.21060  ?  161 PHE   H H    1 
ATOM   21107 H  HA   . PHE   H 1 161 ? -2.80982   92.91771  122.01678 1.000 54.44951  ?  161 PHE   H HA   1 
ATOM   21108 H  HB2  . PHE   H 1 161 ? -2.75026   91.93812  119.88920 1.000 53.03664  ?  161 PHE   H HB2  1 
ATOM   21109 H  HB3  . PHE   H 1 161 ? -3.60924   93.14616  119.31631 1.000 53.03664  ?  161 PHE   H HB3  1 
ATOM   21110 H  HD1  . PHE   H 1 161 ? -0.50553   92.70662  121.00726 1.000 58.85841  ?  161 PHE   H HD1  1 
ATOM   21111 H  HD2  . PHE   H 1 161 ? -2.43933   94.80085  118.20211 1.000 56.77996  ?  161 PHE   H HD2  1 
ATOM   21112 H  HE1  . PHE   H 1 161 ? 1.43617    93.85911  120.53228 1.000 59.16282  ?  161 PHE   H HE1  1 
ATOM   21113 H  HE2  . PHE   H 1 161 ? -0.49921   95.95035  117.71947 1.000 55.65389  ?  161 PHE   H HE2  1 
ATOM   21114 H  HZ   . PHE   H 1 161 ? 1.44297    95.48206  118.88507 1.000 60.58709  ?  161 PHE   H HZ   1 
ATOM   21115 N  N    . ARG   H 1 162 ? -5.01531   95.07119  121.22993 1.000 41.40952  ?  162 ARG   H N    1 
ATOM   21116 C  CA   . ARG   H 1 162 ? -5.36079   96.48409  121.35589 1.000 39.54987  ?  162 ARG   H CA   1 
ATOM   21117 C  C    . ARG   H 1 162 ? -5.20926   96.96158  122.79626 1.000 39.26414  ?  162 ARG   H C    1 
ATOM   21118 O  O    . ARG   H 1 162 ? -4.64911   98.03400  123.05124 1.000 37.33457  ?  162 ARG   H O    1 
ATOM   21119 C  CB   . ARG   H 1 162 ? -6.78834   96.71315  120.85940 1.000 40.12018  ?  162 ARG   H CB   1 
ATOM   21120 C  CG   . ARG   H 1 162 ? -7.29711   98.13955  121.02008 1.000 38.94217  ?  162 ARG   H CG   1 
ATOM   21121 C  CD   . ARG   H 1 162 ? -8.73875   98.25034  120.55114 1.000 42.61160  ?  162 ARG   H CD   1 
ATOM   21122 N  NE   . ARG   H 1 162 ? -8.86813   97.99106  119.12140 1.000 44.24510  ?  162 ARG   H NE   1 
ATOM   21123 C  CZ   . ARG   H 1 162 ? -9.98703   97.60269  118.52324 1.000 43.96853  ?  162 ARG   H CZ   1 
ATOM   21124 N  NH1  . ARG   H 1 162 ? -11.09781  97.38225  119.20740 1.000 41.46806  ?  162 ARG   H NH1  1 
ATOM   21125 N  NH2  . ARG   H 1 162 ? -9.98880   97.42285  117.20564 1.000 48.23222  ?  162 ARG   H NH2  1 
ATOM   21126 H  H    . ARG   H 1 162 ? -5.65427   94.57037  120.94618 1.000 49.69142  ?  162 ARG   H H    1 
ATOM   21127 H  HA   . ARG   H 1 162 ? -4.75822   97.00570  120.80296 1.000 47.45984  ?  162 ARG   H HA   1 
ATOM   21128 H  HB2  . ARG   H 1 162 ? -6.82486   96.49468  119.91503 1.000 48.14422  ?  162 ARG   H HB2  1 
ATOM   21129 H  HB3  . ARG   H 1 162 ? -7.38468   96.13251  121.35754 1.000 48.14422  ?  162 ARG   H HB3  1 
ATOM   21130 H  HG2  . ARG   H 1 162 ? -7.25630   98.39533  121.95486 1.000 46.73061  ?  162 ARG   H HG2  1 
ATOM   21131 H  HG3  . ARG   H 1 162 ? -6.75254   98.74029  120.48767 1.000 46.73061  ?  162 ARG   H HG3  1 
ATOM   21132 H  HD2  . ARG   H 1 162 ? -9.28028   97.60150  121.02722 1.000 51.13391  ?  162 ARG   H HD2  1 
ATOM   21133 H  HD3  . ARG   H 1 162 ? -9.06397   99.14705  120.72736 1.000 51.13391  ?  162 ARG   H HD3  1 
ATOM   21134 H  HE   . ARG   H 1 162 ? -8.16947   98.09751  118.63135 1.000 53.09412  ?  162 ARG   H HE   1 
ATOM   21135 H  HH11 . ARG   H 1 162 ? -11.10593  97.49022  120.06056 1.000 49.76168  ?  162 ARG   H HH11 1 
ATOM   21136 H  HH12 . ARG   H 1 162 ? -11.81170  97.13099  118.79896 1.000 49.76168  ?  162 ARG   H HH12 1 
ATOM   21137 H  HH21 . ARG   H 1 162 ? -9.27067   97.55813  116.75222 1.000 57.87867  ?  162 ARG   H HH21 1 
ATOM   21138 H  HH22 . ARG   H 1 162 ? -10.70808  97.17126  116.80696 1.000 57.87867  ?  162 ARG   H HH22 1 
ATOM   21139 N  N    . ASP   H 1 163 ? -5.71130   96.17932  123.75443 1.000 37.75040  ?  163 ASP   H N    1 
ATOM   21140 C  CA   . ASP   H 1 163 ? -5.60443   96.57216  125.15612 1.000 40.74441  ?  163 ASP   H CA   1 
ATOM   21141 C  C    . ASP   H 1 163 ? -4.14846   96.61297  125.60108 1.000 46.72103  ?  163 ASP   H C    1 
ATOM   21142 O  O    . ASP   H 1 163 ? -3.74628   97.49766  126.36919 1.000 50.90972  ?  163 ASP   H O    1 
ATOM   21143 C  CB   . ASP   H 1 163 ? -6.40565   95.60953  126.03059 1.000 38.65618  ?  163 ASP   H CB   1 
ATOM   21144 C  CG   . ASP   H 1 163 ? -7.84896   95.49085  125.58973 1.000 46.00806  ?  163 ASP   H CG   1 
ATOM   21145 O  OD1  . ASP   H 1 163 ? -8.44053   96.52070  125.20046 1.000 45.14266  ?  163 ASP   H OD1  1 
ATOM   21146 O  OD2  . ASP   H 1 163 ? -8.38938   94.36561  125.62522 1.000 58.33303  -1 163 ASP   H OD2  1 
ATOM   21147 H  H    . ASP   H 1 163 ? -6.11118   95.42981  123.62051 1.000 45.30048  ?  163 ASP   H H    1 
ATOM   21148 H  HA   . ASP   H 1 163 ? -5.97971   97.45994  125.26527 1.000 48.89329  ?  163 ASP   H HA   1 
ATOM   21149 H  HB2  . ASP   H 1 163 ? -6.00303   94.72831  125.98325 1.000 46.38742  ?  163 ASP   H HB2  1 
ATOM   21150 H  HB3  . ASP   H 1 163 ? -6.39594   95.92998  126.94608 1.000 46.38742  ?  163 ASP   H HB3  1 
ATOM   21151 N  N    . TYR   H 1 164 ? -3.34406   95.65604  125.13251 1.000 45.81150  ?  164 TYR   H N    1 
ATOM   21152 C  CA   . TYR   H 1 164 ? -1.92343   95.65380  125.46421 1.000 44.52729  ?  164 TYR   H CA   1 
ATOM   21153 C  C    . TYR   H 1 164 ? -1.23808   96.90766  124.93679 1.000 39.41366  ?  164 TYR   H C    1 
ATOM   21154 O  O    . TYR   H 1 164 ? -0.44471   97.53574  125.64801 1.000 34.25607  ?  164 TYR   H O    1 
ATOM   21155 C  CB   . TYR   H 1 164 ? -1.27014   94.39004  124.90053 1.000 43.85437  ?  164 TYR   H CB   1 
ATOM   21156 C  CG   . TYR   H 1 164 ? 0.21798    94.50041  124.66332 1.000 43.87093  ?  164 TYR   H CG   1 
ATOM   21157 C  CD1  . TYR   H 1 164 ? 1.11844    94.43639  125.71855 1.000 46.10523  ?  164 TYR   H CD1  1 
ATOM   21158 C  CD2  . TYR   H 1 164 ? 0.72380    94.65326  123.37936 1.000 43.70123  ?  164 TYR   H CD2  1 
ATOM   21159 C  CE1  . TYR   H 1 164 ? 2.48143    94.53285  125.50262 1.000 46.83054  ?  164 TYR   H CE1  1 
ATOM   21160 C  CE2  . TYR   H 1 164 ? 2.08400    94.75002  123.15247 1.000 46.72121  ?  164 TYR   H CE2  1 
ATOM   21161 C  CZ   . TYR   H 1 164 ? 2.95785    94.68890  124.21686 1.000 48.00466  ?  164 TYR   H CZ   1 
ATOM   21162 O  OH   . TYR   H 1 164 ? 4.31173    94.78569  123.99202 1.000 49.04152  ?  164 TYR   H OH   1 
ATOM   21163 H  H    . TYR   H 1 164 ? -3.59422   95.00636  124.62760 1.000 54.97380  ?  164 TYR   H H    1 
ATOM   21164 H  HA   . TYR   H 1 164 ? -1.81493   95.64305  126.42806 1.000 53.43274  ?  164 TYR   H HA   1 
ATOM   21165 H  HB2  . TYR   H 1 164 ? -1.41286   93.66358  125.52725 1.000 52.62524  ?  164 TYR   H HB2  1 
ATOM   21166 H  HB3  . TYR   H 1 164 ? -1.68673   94.18097  124.04985 1.000 52.62524  ?  164 TYR   H HB3  1 
ATOM   21167 H  HD1  . TYR   H 1 164 ? 0.79969    94.32679  126.58531 1.000 55.32628  ?  164 TYR   H HD1  1 
ATOM   21168 H  HD2  . TYR   H 1 164 ? 0.13690    94.69123  122.65893 1.000 52.44148  ?  164 TYR   H HD2  1 
ATOM   21169 H  HE1  . TYR   H 1 164 ? 3.07282    94.49281  126.21925 1.000 56.19664  ?  164 TYR   H HE1  1 
ATOM   21170 H  HE2  . TYR   H 1 164 ? 2.40757    94.85571  122.28700 1.000 56.06545  ?  164 TYR   H HE2  1 
ATOM   21171 H  HH   . TYR   H 1 164 ? 4.46159    94.86127  123.16896 1.000 58.84982  ?  164 TYR   H HH   1 
ATOM   21172 N  N    . VAL   H 1 165 ? -1.54727   97.29971  123.69841 1.000 37.66763  ?  165 VAL   H N    1 
ATOM   21173 C  CA   . VAL   H 1 165 ? -0.95960   98.51238  123.13528 1.000 35.01962  ?  165 VAL   H CA   1 
ATOM   21174 C  C    . VAL   H 1 165 ? -1.41049   99.73653  123.92240 1.000 36.86750  ?  165 VAL   H C    1 
ATOM   21175 O  O    . VAL   H 1 165 ? -0.61891   100.65070 124.18943 1.000 38.94329  ?  165 VAL   H O    1 
ATOM   21176 C  CB   . VAL   H 1 165 ? -1.32171   98.63952  121.64354 1.000 30.40999  ?  165 VAL   H CB   1 
ATOM   21177 C  CG1  . VAL   H 1 165 ? -0.79232   99.94688  121.07653 1.000 29.36792  ?  165 VAL   H CG1  1 
ATOM   21178 C  CG2  . VAL   H 1 165 ? -0.77162   97.46240  120.85668 1.000 31.86068  ?  165 VAL   H CG2  1 
ATOM   21179 H  H    . VAL   H 1 165 ? -2.08717   96.88624  123.17195 1.000 45.20115  ?  165 VAL   H H    1 
ATOM   21180 H  HA   . VAL   H 1 165 ? 0.00555    98.44693  123.20674 1.000 42.02355  ?  165 VAL   H HA   1 
ATOM   21181 H  HB   . VAL   H 1 165 ? -2.28791   98.63752  121.55775 1.000 36.49199  ?  165 VAL   H HB   1 
ATOM   21182 H  HG11 . VAL   H 1 165 ? -0.94027   99.95825  120.11795 1.000 35.24151  ?  165 VAL   H HG11 1 
ATOM   21183 H  HG12 . VAL   H 1 165 ? -1.26366   100.68546 121.49275 1.000 35.24151  ?  165 VAL   H HG12 1 
ATOM   21184 H  HG13 . VAL   H 1 165 ? 0.15688    100.01170 121.26552 1.000 35.24151  ?  165 VAL   H HG13 1 
ATOM   21185 H  HG21 . VAL   H 1 165 ? -1.16723   97.46202  119.97103 1.000 38.23281  ?  165 VAL   H HG21 1 
ATOM   21186 H  HG22 . VAL   H 1 165 ? 0.19194    97.55073  120.78852 1.000 38.23281  ?  165 VAL   H HG22 1 
ATOM   21187 H  HG23 . VAL   H 1 165 ? -0.99647   96.64026  121.31975 1.000 38.23281  ?  165 VAL   H HG23 1 
ATOM   21188 N  N    . ASP   H 1 166 ? -2.69059   99.78001  124.29714 1.000 38.05523  ?  166 ASP   H N    1 
ATOM   21189 C  CA   . ASP   H 1 166 ? -3.19596   100.91129 125.06766 1.000 35.97792  ?  166 ASP   H CA   1 
ATOM   21190 C  C    . ASP   H 1 166 ? -2.44797   101.04449 126.38607 1.000 38.72655  ?  166 ASP   H C    1 
ATOM   21191 O  O    . ASP   H 1 166 ? -1.99194   102.13466 126.74612 1.000 44.18173  ?  166 ASP   H O    1 
ATOM   21192 C  CB   . ASP   H 1 166 ? -4.69688   100.75477 125.31367 1.000 39.20256  ?  166 ASP   H CB   1 
ATOM   21193 C  CG   . ASP   H 1 166 ? -5.52806   101.11660 124.09630 1.000 46.43268  ?  166 ASP   H CG   1 
ATOM   21194 O  OD1  . ASP   H 1 166 ? -5.29505   100.53274 123.01668 1.000 44.05985  ?  166 ASP   H OD1  1 
ATOM   21195 O  OD2  . ASP   H 1 166 ? -6.41713   101.98539 124.21913 1.000 50.33536  -1 166 ASP   H OD2  1 
ATOM   21196 H  H    . ASP   H 1 166 ? -3.27659   99.17599  124.12004 1.000 45.66628  ?  166 ASP   H H    1 
ATOM   21197 H  HA   . ASP   H 1 166 ? -3.06099   101.72411 124.55579 1.000 43.17351  ?  166 ASP   H HA   1 
ATOM   21198 H  HB2  . ASP   H 1 166 ? -4.88567   99.83137  125.54296 1.000 47.04307  ?  166 ASP   H HB2  1 
ATOM   21199 H  HB3  . ASP   H 1 166 ? -4.96097   101.33818 126.04222 1.000 47.04307  ?  166 ASP   H HB3  1 
ATOM   21200 N  N    . ARG   H 1 167 ? -2.31469   99.93944  127.12316 1.000 41.29171  ?  167 ARG   H N    1 
ATOM   21201 C  CA   . ARG   H 1 167 ? -1.59948   99.98563  128.39533 1.000 41.40747  ?  167 ARG   H CA   1 
ATOM   21202 C  C    . ARG   H 1 167 ? -0.14041   100.37712 128.19541 1.000 41.60035  ?  167 ARG   H C    1 
ATOM   21203 O  O    . ARG   H 1 167 ? 0.40449    101.18831 128.95704 1.000 43.69756  ?  167 ARG   H O    1 
ATOM   21204 C  CB   . ARG   H 1 167 ? -1.69939   98.63297  129.10003 1.000 43.56965  ?  167 ARG   H CB   1 
ATOM   21205 C  CG   . ARG   H 1 167 ? -3.10624   98.28513  129.56407 1.000 51.57603  ?  167 ARG   H CG   1 
ATOM   21206 C  CD   . ARG   H 1 167 ? -3.14767   96.94626  130.28680 1.000 58.09676  ?  167 ARG   H CD   1 
ATOM   21207 N  NE   . ARG   H 1 167 ? -2.69054   95.84975  129.43964 1.000 55.35033  ?  167 ARG   H NE   1 
ATOM   21208 C  CZ   . ARG   H 1 167 ? -1.48923   95.28731  129.50593 1.000 53.11846  ?  167 ARG   H CZ   1 
ATOM   21209 N  NH1  . ARG   H 1 167 ? -0.59002   95.67106  130.39815 1.000 50.34836  ?  167 ARG   H NH1  1 
ATOM   21210 N  NH2  . ARG   H 1 167 ? -1.18526   94.30961  128.65729 1.000 54.79061  ?  167 ARG   H NH2  1 
ATOM   21211 H  H    . ARG   H 1 167 ? -2.62376   99.16514  126.91211 1.000 49.55005  ?  167 ARG   H H    1 
ATOM   21212 H  HA   . ARG   H 1 167 ? -2.01428   100.65377 128.96316 1.000 49.68896  ?  167 ARG   H HA   1 
ATOM   21213 H  HB2  . ARG   H 1 167 ? -1.41022   97.93969  128.48632 1.000 52.28358  ?  167 ARG   H HB2  1 
ATOM   21214 H  HB3  . ARG   H 1 167 ? -1.12458   98.64533  129.88127 1.000 52.28358  ?  167 ARG   H HB3  1 
ATOM   21215 H  HG2  . ARG   H 1 167 ? -3.42040   98.96988  130.17507 1.000 61.89124  ?  167 ARG   H HG2  1 
ATOM   21216 H  HG3  . ARG   H 1 167 ? -3.69370   98.23281  128.79397 1.000 61.89124  ?  167 ARG   H HG3  1 
ATOM   21217 H  HD2  . ARG   H 1 167 ? -2.57143   96.98682  131.06604 1.000 69.71611  ?  167 ARG   H HD2  1 
ATOM   21218 H  HD3  . ARG   H 1 167 ? -4.05986   96.75871  130.55814 1.000 69.71611  ?  167 ARG   H HD3  1 
ATOM   21219 H  HE   . ARG   H 1 167 ? -3.24052   95.54462  128.85311 1.000 66.42040  ?  167 ARG   H HE   1 
ATOM   21220 H  HH11 . ARG   H 1 167 ? -0.77722   96.29974  130.95431 1.000 60.41803  ?  167 ARG   H HH11 1 
ATOM   21221 H  HH12 . ARG   H 1 167 ? 0.18143    95.29171  130.42171 1.000 60.41803  ?  167 ARG   H HH12 1 
ATOM   21222 H  HH21 . ARG   H 1 167 ? -1.76319   94.04972  128.07586 1.000 65.74874  ?  167 ARG   H HH21 1 
ATOM   21223 H  HH22 . ARG   H 1 167 ? -0.41075   93.93722  128.68990 1.000 65.74874  ?  167 ARG   H HH22 1 
ATOM   21224 N  N    . PHE   H 1 168 ? 0.51121    99.80659  127.17865 1.000 39.80799  ?  168 PHE   H N    1 
ATOM   21225 C  CA   . PHE   H 1 168 ? 1.90865    100.13146 126.91481 1.000 42.13327  ?  168 PHE   H CA   1 
ATOM   21226 C  C    . PHE   H 1 168 ? 2.08791    101.62589 126.68290 1.000 42.70998  ?  168 PHE   H C    1 
ATOM   21227 O  O    . PHE   H 1 168 ? 2.94295    102.26555 127.30771 1.000 51.05234  ?  168 PHE   H O    1 
ATOM   21228 C  CB   . PHE   H 1 168 ? 2.40520    99.33062  125.70951 1.000 41.67778  ?  168 PHE   H CB   1 
ATOM   21229 C  CG   . PHE   H 1 168 ? 3.81148    99.66190  125.29299 1.000 38.04264  ?  168 PHE   H CG   1 
ATOM   21230 C  CD1  . PHE   H 1 168 ? 4.89447    99.08392  125.93359 1.000 36.00131  ?  168 PHE   H CD1  1 
ATOM   21231 C  CD2  . PHE   H 1 168 ? 4.04872    100.54433 124.25255 1.000 39.00700  ?  168 PHE   H CD2  1 
ATOM   21232 C  CE1  . PHE   H 1 168 ? 6.18622    99.38623  125.54801 1.000 34.60374  ?  168 PHE   H CE1  1 
ATOM   21233 C  CE2  . PHE   H 1 168 ? 5.33749    100.84922 123.86328 1.000 37.16128  ?  168 PHE   H CE2  1 
ATOM   21234 C  CZ   . PHE   H 1 168 ? 6.40669    100.27016 124.51108 1.000 36.43298  ?  168 PHE   H CZ   1 
ATOM   21235 H  H    . PHE   H 1 168 ? 0.16903    99.23526  126.63450 1.000 47.76959  ?  168 PHE   H H    1 
ATOM   21236 H  HA   . PHE   H 1 168 ? 2.44346    99.88293  127.68494 1.000 50.55993  ?  168 PHE   H HA   1 
ATOM   21237 H  HB2  . PHE   H 1 168 ? 2.37757    98.38657  125.93062 1.000 50.01334  ?  168 PHE   H HB2  1 
ATOM   21238 H  HB3  . PHE   H 1 168 ? 1.82347    99.51175  124.95474 1.000 50.01334  ?  168 PHE   H HB3  1 
ATOM   21239 H  HD1  . PHE   H 1 168 ? 4.75073    98.48570  126.63100 1.000 43.20157  ?  168 PHE   H HD1  1 
ATOM   21240 H  HD2  . PHE   H 1 168 ? 3.33066    100.93653 123.81044 1.000 46.80840  ?  168 PHE   H HD2  1 
ATOM   21241 H  HE1  . PHE   H 1 168 ? 6.90660    98.99449  125.98673 1.000 41.52449  ?  168 PHE   H HE1  1 
ATOM   21242 H  HE2  . PHE   H 1 168 ? 5.48391    101.44500 123.16434 1.000 44.59354  ?  168 PHE   H HE2  1 
ATOM   21243 H  HZ   . PHE   H 1 168 ? 7.27562    100.47454 124.25011 1.000 43.71958  ?  168 PHE   H HZ   1 
ATOM   21244 N  N    . TYR   H 1 169 ? 1.28198    102.20609 125.79135 1.000 38.22133  ?  169 TYR   H N    1 
ATOM   21245 C  CA   . TYR   H 1 169 ? 1.46134    103.61821 125.47123 1.000 38.78721  ?  169 TYR   H CA   1 
ATOM   21246 C  C    . TYR   H 1 169 ? 1.02180    104.51594 126.62068 1.000 39.89978  ?  169 TYR   H C    1 
ATOM   21247 O  O    . TYR   H 1 169 ? 1.58917    105.59735 126.80507 1.000 43.02347  ?  169 TYR   H O    1 
ATOM   21248 C  CB   . TYR   H 1 169 ? 0.71622    103.97334 124.18585 1.000 38.46296  ?  169 TYR   H CB   1 
ATOM   21249 C  CG   . TYR   H 1 169 ? 1.50253    103.62104 122.94514 1.000 36.05910  ?  169 TYR   H CG   1 
ATOM   21250 C  CD1  . TYR   H 1 169 ? 2.51677    104.45101 122.48784 1.000 40.33063  ?  169 TYR   H CD1  1 
ATOM   21251 C  CD2  . TYR   H 1 169 ? 1.24092    102.45633 122.23825 1.000 36.19859  ?  169 TYR   H CD2  1 
ATOM   21252 C  CE1  . TYR   H 1 169 ? 3.24789    104.13336 121.35878 1.000 42.62088  ?  169 TYR   H CE1  1 
ATOM   21253 C  CE2  . TYR   H 1 169 ? 1.96520    102.12970 121.10705 1.000 39.96873  ?  169 TYR   H CE2  1 
ATOM   21254 C  CZ   . TYR   H 1 169 ? 2.96820    102.97161 120.67191 1.000 44.43400  ?  169 TYR   H CZ   1 
ATOM   21255 O  OH   . TYR   H 1 169 ? 3.69314    102.65221 119.54588 1.000 46.88907  ?  169 TYR   H OH   1 
ATOM   21256 H  H    . TYR   H 1 169 ? 0.64243    101.81423 125.37061 1.000 45.86559  ?  169 TYR   H H    1 
ATOM   21257 H  HA   . TYR   H 1 169 ? 2.40403    103.78321 125.31303 1.000 46.54466  ?  169 TYR   H HA   1 
ATOM   21258 H  HB2  . TYR   H 1 169 ? -0.12160   103.48517 124.16036 1.000 46.15555  ?  169 TYR   H HB2  1 
ATOM   21259 H  HB3  . TYR   H 1 169 ? 0.54451    104.92793 124.17284 1.000 46.15555  ?  169 TYR   H HB3  1 
ATOM   21260 H  HD1  . TYR   H 1 169 ? 2.70788    105.23529 122.94967 1.000 48.39676  ?  169 TYR   H HD1  1 
ATOM   21261 H  HD2  . TYR   H 1 169 ? 0.56704    101.88580 122.53028 1.000 43.43830  ?  169 TYR   H HD2  1 
ATOM   21262 H  HE1  . TYR   H 1 169 ? 3.92419    104.69982 121.06443 1.000 51.14506  ?  169 TYR   H HE1  1 
ATOM   21263 H  HE2  . TYR   H 1 169 ? 1.77749    101.34667 120.64173 1.000 47.96248  ?  169 TYR   H HE2  1 
ATOM   21264 H  HH   . TYR   H 1 169 ? 3.43639    101.91373 119.23878 1.000 56.26689  ?  169 TYR   H HH   1 
ATOM   21265 N  N    . LYS   H 1 170 ? 0.03938    104.08902 127.41650 1.000 35.86035  ?  170 LYS   H N    1 
ATOM   21266 C  CA   . LYS   H 1 170 ? -0.32205   104.85759 128.60170 1.000 33.85771  ?  170 LYS   H CA   1 
ATOM   21267 C  C    . LYS   H 1 170 ? 0.84705    104.92023 129.57408 1.000 41.60488  ?  170 LYS   H C    1 
ATOM   21268 O  O    . LYS   H 1 170 ? 1.18234    105.99073 130.09459 1.000 47.04721  ?  170 LYS   H O    1 
ATOM   21269 C  CB   . LYS   H 1 170 ? -1.55059   104.24327 129.27326 1.000 32.71958  ?  170 LYS   H CB   1 
ATOM   21270 H  H    . LYS   H 1 170 ? -0.42175   103.37360 127.29350 1.000 43.03242  ?  170 LYS   H H    1 
ATOM   21271 H  HA   . LYS   H 1 170 ? -0.55043   105.76209 128.33596 1.000 40.62925  ?  170 LYS   H HA   1 
ATOM   21272 N  N    . THR   H 1 171 ? 1.48987    103.77589 129.82471 1.000 41.62402  ?  171 THR   H N    1 
ATOM   21273 C  CA   . THR   H 1 171 ? 2.64733    103.76670 130.71384 1.000 39.78679  ?  171 THR   H CA   1 
ATOM   21274 C  C    . THR   H 1 171 ? 3.78404    104.60032 130.13771 1.000 39.98436  ?  171 THR   H C    1 
ATOM   21275 O  O    . THR   H 1 171 ? 4.48411    105.31040 130.87187 1.000 44.47307  ?  171 THR   H O    1 
ATOM   21276 C  CB   . THR   H 1 171 ? 3.11690    102.33226 130.95463 1.000 37.68534  ?  171 THR   H CB   1 
ATOM   21277 O  OG1  . THR   H 1 171 ? 2.01796    101.53239 131.40696 1.000 45.92004  ?  171 THR   H OG1  1 
ATOM   21278 C  CG2  . THR   H 1 171 ? 4.22425    102.30531 131.99793 1.000 44.52840  ?  171 THR   H CG2  1 
ATOM   21279 H  H    . THR   H 1 171 ? 1.27889    103.00863 129.49852 1.000 49.94883  ?  171 THR   H H    1 
ATOM   21280 H  HA   . THR   H 1 171 ? 2.38709    104.14710 131.56735 1.000 47.74415  ?  171 THR   H HA   1 
ATOM   21281 H  HB   . THR   H 1 171 ? 3.46333    101.96210 130.12766 1.000 45.22241  ?  171 THR   H HB   1 
ATOM   21282 H  HG1  . THR   H 1 171 ? 1.41573    101.51426 130.82165 1.000 55.10404  ?  171 THR   H HG1  1 
ATOM   21283 H  HG21 . THR   H 1 171 ? 4.41509    101.38984 132.25559 1.000 53.43408  ?  171 THR   H HG21 1 
ATOM   21284 H  HG22 . THR   H 1 171 ? 5.03061    102.70516 131.63626 1.000 53.43408  ?  171 THR   H HG22 1 
ATOM   21285 H  HG23 . THR   H 1 171 ? 3.95134    102.80330 132.78432 1.000 53.43408  ?  171 THR   H HG23 1 
ATOM   21286 N  N    . LEU   H 1 172 ? 3.97296    104.53556 128.81865 1.000 43.04265  ?  172 LEU   H N    1 
ATOM   21287 C  CA   . LEU   H 1 172 ? 5.03649    105.30710 128.18489 1.000 42.37147  ?  172 LEU   H CA   1 
ATOM   21288 C  C    . LEU   H 1 172 ? 4.79137    106.80148 128.34172 1.000 41.22312  ?  172 LEU   H C    1 
ATOM   21289 O  O    . LEU   H 1 172 ? 5.72007    107.56643 128.62672 1.000 43.48234  ?  172 LEU   H O    1 
ATOM   21290 C  CB   . LEU   H 1 172 ? 5.14086    104.92690 126.70943 1.000 33.78019  ?  172 LEU   H CB   1 
ATOM   21291 C  CG   . LEU   H 1 172 ? 6.45757    105.25680 126.01039 1.000 38.90335  ?  172 LEU   H CG   1 
ATOM   21292 C  CD1  . LEU   H 1 172 ? 7.61098    104.51068 126.66361 1.000 42.99884  ?  172 LEU   H CD1  1 
ATOM   21293 C  CD2  . LEU   H 1 172 ? 6.36530    104.91939 124.53051 1.000 45.56255  ?  172 LEU   H CD2  1 
ATOM   21294 H  H    . LEU   H 1 172 ? 3.50505    104.05886 128.27697 1.000 51.65118  ?  172 LEU   H H    1 
ATOM   21295 H  HA   . LEU   H 1 172 ? 5.88261    105.09596 128.60961 1.000 50.84577  ?  172 LEU   H HA   1 
ATOM   21296 H  HB2  . LEU   H 1 172 ? 5.01236    103.96820 126.63675 1.000 40.53623  ?  172 LEU   H HB2  1 
ATOM   21297 H  HB3  . LEU   H 1 172 ? 4.43889    105.39309 126.22901 1.000 40.53623  ?  172 LEU   H HB3  1 
ATOM   21298 H  HG   . LEU   H 1 172 ? 6.63475    106.20687 126.09332 1.000 46.68402  ?  172 LEU   H HG   1 
ATOM   21299 H  HD11 . LEU   H 1 172 ? 8.38634    104.55680 126.08258 1.000 51.59861  ?  172 LEU   H HD11 1 
ATOM   21300 H  HD12 . LEU   H 1 172 ? 7.81216    104.92518 127.51720 1.000 51.59861  ?  172 LEU   H HD12 1 
ATOM   21301 H  HD13 . LEU   H 1 172 ? 7.35283    103.58536 126.79789 1.000 51.59861  ?  172 LEU   H HD13 1 
ATOM   21302 H  HD21 . LEU   H 1 172 ? 7.20913    105.13602 124.10400 1.000 54.67506  ?  172 LEU   H HD21 1 
ATOM   21303 H  HD22 . LEU   H 1 172 ? 6.17918    103.97236 124.43353 1.000 54.67506  ?  172 LEU   H HD22 1 
ATOM   21304 H  HD23 . LEU   H 1 172 ? 5.65010    105.43956 124.13200 1.000 54.67506  ?  172 LEU   H HD23 1 
ATOM   21305 N  N    . ARG   H 1 173 ? 3.54491    107.23625 128.15677 1.000 41.75545  ?  173 ARG   H N    1 
ATOM   21306 C  CA   . ARG   H 1 173 ? 3.21835    108.64484 128.33639 1.000 45.88705  ?  173 ARG   H CA   1 
ATOM   21307 C  C    . ARG   H 1 173 ? 3.32920    109.06094 129.79648 1.000 43.01441  ?  173 ARG   H C    1 
ATOM   21308 O  O    . ARG   H 1 173 ? 3.69747    110.20520 130.08613 1.000 40.14259  ?  173 ARG   H O    1 
ATOM   21309 C  CB   . ARG   H 1 173 ? 1.80744    108.91799 127.81091 1.000 51.68516  ?  173 ARG   H CB   1 
ATOM   21310 C  CG   . ARG   H 1 173 ? 1.41851    110.38791 127.76952 1.000 49.71917  ?  173 ARG   H CG   1 
ATOM   21311 C  CD   . ARG   H 1 173 ? -0.02027   110.56357 127.30479 1.000 34.80937  ?  173 ARG   H CD   1 
ATOM   21312 N  NE   . ARG   H 1 173 ? -0.39508   111.96789 127.19496 1.000 29.06276  ?  173 ARG   H NE   1 
ATOM   21313 C  CZ   . ARG   H 1 173 ? -1.57362   112.39611 126.76498 1.000 34.30188  ?  173 ARG   H CZ   1 
ATOM   21314 N  NH1  . ARG   H 1 173 ? -2.52138   111.55234 126.39084 1.000 39.77367  ?  173 ARG   H NH1  1 
ATOM   21315 N  NH2  . ARG   H 1 173 ? -1.80718   113.70385 126.70776 1.000 36.54276  ?  173 ARG   H NH2  1 
ATOM   21316 H  H    . ARG   H 1 173 ? 2.87944    106.74100 127.92988 1.000 50.10655  ?  173 ARG   H H    1 
ATOM   21317 H  HA   . ARG   H 1 173 ? 3.84193    109.18322 127.82433 1.000 55.06446  ?  173 ARG   H HA   1 
ATOM   21318 H  HB2  . ARG   H 1 173 ? 1.74328    108.57320 126.90653 1.000 62.02219  ?  173 ARG   H HB2  1 
ATOM   21319 H  HB3  . ARG   H 1 173 ? 1.17135    108.46350 128.38513 1.000 62.02219  ?  173 ARG   H HB3  1 
ATOM   21320 H  HG2  . ARG   H 1 173 ? 1.50198    110.76870 128.65774 1.000 59.66300  ?  173 ARG   H HG2  1 
ATOM   21321 H  HG3  . ARG   H 1 173 ? 1.99952    110.85792 127.15112 1.000 59.66300  ?  173 ARG   H HG3  1 
ATOM   21322 H  HD2  . ARG   H 1 173 ? -0.12545   110.15350 126.43205 1.000 41.77125  ?  173 ARG   H HD2  1 
ATOM   21323 H  HD3  . ARG   H 1 173 ? -0.61527   110.14100 127.94378 1.000 41.77125  ?  173 ARG   H HD3  1 
ATOM   21324 H  HE   . ARG   H 1 173 ? 0.18708    112.55785 127.42436 1.000 34.87531  ?  173 ARG   H HE   1 
ATOM   21325 H  HH11 . ARG   H 1 173 ? -2.37985   110.70469 126.42349 1.000 47.72840  ?  173 ARG   H HH11 1 
ATOM   21326 H  HH12 . ARG   H 1 173 ? -3.27903   111.85148 126.11499 1.000 47.72840  ?  173 ARG   H HH12 1 
ATOM   21327 H  HH21 . ARG   H 1 173 ? -1.19728   114.26050 126.94809 1.000 43.85131  ?  173 ARG   H HH21 1 
ATOM   21328 H  HH22 . ARG   H 1 173 ? -2.56814   113.99301 126.43041 1.000 43.85131  ?  173 ARG   H HH22 1 
ATOM   21329 N  N    . ALA   H 1 174 ? 3.03228    108.14730 130.72582 1.000 49.86456  ?  174 ALA   H N    1 
ATOM   21330 C  CA   . ALA   H 1 174 ? 3.15135    108.47191 132.14439 1.000 49.06251  ?  174 ALA   H CA   1 
ATOM   21331 C  C    . ALA   H 1 174 ? 4.60723    108.65626 132.55350 1.000 51.15236  ?  174 ALA   H C    1 
ATOM   21332 O  O    . ALA   H 1 174 ? 4.92754    109.56276 133.33114 1.000 45.43817  ?  174 ALA   H O    1 
ATOM   21333 C  CB   . ALA   H 1 174 ? 2.49620    107.37903 132.98991 1.000 43.08366  ?  174 ALA   H CB   1 
ATOM   21334 H  H    . ALA   H 1 174 ? 2.76446    107.34662 130.56215 1.000 59.83747  ?  174 ALA   H H    1 
ATOM   21335 H  HA   . ALA   H 1 174 ? 2.68421    109.30567 132.31030 1.000 58.87501  ?  174 ALA   H HA   1 
ATOM   21336 H  HB1  . ALA   H 1 174 ? 2.58341    107.61050 133.92784 1.000 51.70039  ?  174 ALA   H HB1  1 
ATOM   21337 H  HB2  . ALA   H 1 174 ? 1.55831    107.31451 132.75095 1.000 51.70039  ?  174 ALA   H HB2  1 
ATOM   21338 H  HB3  . ALA   H 1 174 ? 2.94098    106.53500 132.81476 1.000 51.70039  ?  174 ALA   H HB3  1 
ATOM   21339 N  N    . GLU   H 1 175 ? 5.50329    107.80249 132.05069 1.000 53.33415  ?  175 GLU   H N    1 
ATOM   21340 C  CA   . GLU   H 1 175 ? 6.90981    107.92433 132.42199 1.000 47.12606  ?  175 GLU   H CA   1 
ATOM   21341 C  C    . GLU   H 1 175 ? 7.50476    109.24285 131.94310 1.000 51.87454  ?  175 GLU   H C    1 
ATOM   21342 O  O    . GLU   H 1 175 ? 8.45310    109.74902 132.55298 1.000 56.01410  ?  175 GLU   H O    1 
ATOM   21343 C  CB   . GLU   H 1 175 ? 7.70888    106.74954 131.86180 1.000 44.47247  ?  175 GLU   H CB   1 
ATOM   21344 C  CG   . GLU   H 1 175 ? 7.38055    105.41982 132.51322 1.000 46.05360  ?  175 GLU   H CG   1 
ATOM   21345 C  CD   . GLU   H 1 175 ? 8.26110    104.29556 132.01028 1.000 53.98015  ?  175 GLU   H CD   1 
ATOM   21346 O  OE1  . GLU   H 1 175 ? 9.17386    104.57004 131.20226 1.000 58.40348  ?  175 GLU   H OE1  1 
ATOM   21347 O  OE2  . GLU   H 1 175 ? 8.04066    103.13751 132.42236 1.000 56.95954  -1 175 GLU   H OE2  1 
ATOM   21348 H  H    . GLU   H 1 175 ? 5.32545    107.16073 131.50652 1.000 64.00098  ?  175 GLU   H H    1 
ATOM   21349 H  HA   . GLU   H 1 175 ? 6.97706    107.89725 133.38928 1.000 56.55127  ?  175 GLU   H HA   1 
ATOM   21350 H  HB2  . GLU   H 1 175 ? 7.52115    106.66891 130.91356 1.000 53.36697  ?  175 GLU   H HB2  1 
ATOM   21351 H  HB3  . GLU   H 1 175 ? 8.65356    106.92131 131.99954 1.000 53.36697  ?  175 GLU   H HB3  1 
ATOM   21352 H  HG2  . GLU   H 1 175 ? 7.50792    105.49623 133.47178 1.000 55.26432  ?  175 GLU   H HG2  1 
ATOM   21353 H  HG3  . GLU   H 1 175 ? 6.45848    105.19028 132.31831 1.000 55.26432  ?  175 GLU   H HG3  1 
ATOM   21354 N  N    . GLN   H 1 176 ? 6.96457    109.80458 130.86086 1.000 53.15118  ?  176 GLN   H N    1 
ATOM   21355 C  CA   . GLN   H 1 176 ? 7.44013    111.05796 130.26954 1.000 48.12019  ?  176 GLN   H CA   1 
ATOM   21356 C  C    . GLN   H 1 176 ? 8.95820    111.21001 130.35957 1.000 47.88151  ?  176 GLN   H C    1 
ATOM   21357 O  O    . GLN   H 1 176 ? 9.47769    112.32008 130.47964 1.000 44.36543  ?  176 GLN   H O    1 
ATOM   21358 C  CB   . GLN   H 1 176 ? 6.74928    112.25957 130.93497 1.000 49.18072  ?  176 GLN   H CB   1 
ATOM   21359 C  CG   . GLN   H 1 176 ? 7.22009    112.58788 132.35047 1.000 51.31109  ?  176 GLN   H CG   1 
ATOM   21360 C  CD   . GLN   H 1 176 ? 7.79142    113.98996 132.46225 1.000 50.18266  ?  176 GLN   H CD   1 
ATOM   21361 O  OE1  . GLN   H 1 176 ? 8.94774    114.17299 132.84345 1.000 58.15465  ?  176 GLN   H OE1  1 
ATOM   21362 N  NE2  . GLN   H 1 176 ? 6.98056    114.98778 132.13237 1.000 47.50740  ?  176 GLN   H NE2  1 
ATOM   21363 H  H    . GLN   H 1 176 ? 6.29770    109.46820 130.43456 1.000 63.78141  ?  176 GLN   H H    1 
ATOM   21364 H  HA   . GLN   H 1 176 ? 7.21248    111.05033 129.32666 1.000 57.74423  ?  176 GLN   H HA   1 
ATOM   21365 H  HB2  . GLN   H 1 176 ? 6.90929    113.04463 130.38818 1.000 59.01686  ?  176 GLN   H HB2  1 
ATOM   21366 H  HB3  . GLN   H 1 176 ? 5.79788    112.07658 130.98238 1.000 59.01686  ?  176 GLN   H HB3  1 
ATOM   21367 H  HG2  . GLN   H 1 176 ? 6.46748    112.52014 132.95865 1.000 61.57331  ?  176 GLN   H HG2  1 
ATOM   21368 H  HG3  . GLN   H 1 176 ? 7.91246    111.95928 132.60812 1.000 61.57331  ?  176 GLN   H HG3  1 
ATOM   21369 H  HE21 . GLN   H 1 176 ? 6.17797    114.82151 131.87199 1.000 57.00888  ?  176 GLN   H HE21 1 
ATOM   21370 H  HE22 . GLN   H 1 176 ? 7.25781    115.80053 132.17903 1.000 57.00888  ?  176 GLN   H HE22 1 
ATOM   21371 N  N    . VAL   H 1 181 ? 14.87984   109.07603 122.71446 1.000 41.26489  ?  181 VAL   H N    1 
ATOM   21372 C  CA   . VAL   H 1 181 ? 14.75617   107.95108 123.63227 1.000 48.46996  ?  181 VAL   H CA   1 
ATOM   21373 C  C    . VAL   H 1 181 ? 13.36135   107.34442 123.52541 1.000 54.13516  ?  181 VAL   H C    1 
ATOM   21374 O  O    . VAL   H 1 181 ? 13.19456   106.12692 123.59223 1.000 55.21141  ?  181 VAL   H O    1 
ATOM   21375 C  CB   . VAL   H 1 181 ? 15.05207   108.37939 125.08196 1.000 28.76631  ?  181 VAL   H CB   1 
ATOM   21376 H  HA   . VAL   H 1 181 ? 15.40589   107.27381 123.38720 1.000 58.16395  ?  181 VAL   H HA   1 
ATOM   21377 N  N    . LYS   H 1 182 ? 12.36119   108.21135 123.35128 1.000 62.27467  ?  182 LYS   H N    1 
ATOM   21378 C  CA   . LYS   H 1 182 ? 10.97505   107.75475 123.30518 1.000 64.47325  ?  182 LYS   H CA   1 
ATOM   21379 C  C    . LYS   H 1 182 ? 10.73014   106.82871 122.11963 1.000 68.20076  ?  182 LYS   H C    1 
ATOM   21380 O  O    . LYS   H 1 182 ? 10.06278   105.79552 122.25547 1.000 70.04073  ?  182 LYS   H O    1 
ATOM   21381 C  CB   . LYS   H 1 182 ? 10.03196   108.95680 123.24756 1.000 53.23636  ?  182 LYS   H CB   1 
ATOM   21382 H  H    . LYS   H 1 182 ? 12.45853   109.06075 123.25827 1.000 74.72961  ?  182 LYS   H H    1 
ATOM   21383 H  HA   . LYS   H 1 182 ? 10.78567   107.25684 124.11581 1.000 77.36790  ?  182 LYS   H HA   1 
ATOM   21384 N  N    . ASN   H 1 183 ? 11.27459   107.17416 120.95089 1.000 72.70382  ?  183 ASN   H N    1 
ATOM   21385 C  CA   . ASN   H 1 183 ? 10.99508   106.40370 119.74243 1.000 70.72608  ?  183 ASN   H CA   1 
ATOM   21386 C  C    . ASN   H 1 183 ? 11.65334   105.02945 119.78734 1.000 69.60730  ?  183 ASN   H C    1 
ATOM   21387 O  O    . ASN   H 1 183 ? 11.03048   104.02663 119.41409 1.000 60.24709  ?  183 ASN   H O    1 
ATOM   21388 C  CB   . ASN   H 1 183 ? 11.46258   107.18048 118.51145 1.000 63.07167  ?  183 ASN   H CB   1 
ATOM   21389 H  H    . ASN   H 1 183 ? 11.80279   107.84255 120.83316 1.000 87.24459  ?  183 ASN   H H    1 
ATOM   21390 H  HA   . ASN   H 1 183 ? 10.03662   106.27090 119.67455 1.000 84.87130  ?  183 ASN   H HA   1 
ATOM   21391 N  N    . ALA   H 1 184 ? 12.91573   104.96193 120.21834 1.000 72.28694  ?  184 ALA   H N    1 
ATOM   21392 C  CA   . ALA   H 1 184 ? 13.60063   103.67462 120.29087 1.000 71.14404  ?  184 ALA   H CA   1 
ATOM   21393 C  C    . ALA   H 1 184 ? 12.83474   102.70105 121.17939 1.000 61.64545  ?  184 ALA   H C    1 
ATOM   21394 O  O    . ALA   H 1 184 ? 12.59000   101.55034 120.79384 1.000 58.15676  ?  184 ALA   H O    1 
ATOM   21395 C  CB   . ALA   H 1 184 ? 15.02785   103.86757 120.80439 1.000 69.10265  ?  184 ALA   H CB   1 
ATOM   21396 H  H    . ALA   H 1 184 ? 13.38784   105.63539 120.46965 1.000 86.74433  ?  184 ALA   H H    1 
ATOM   21397 H  HA   . ALA   H 1 184 ? 13.65238   103.29530 119.39961 1.000 85.37285  ?  184 ALA   H HA   1 
ATOM   21398 H  HB1  . ALA   H 1 184 ? 15.46849   103.00435 120.84438 1.000 82.92318  ?  184 ALA   H HB1  1 
ATOM   21399 H  HB2  . ALA   H 1 184 ? 15.50513   104.45479 120.19754 1.000 82.92318  ?  184 ALA   H HB2  1 
ATOM   21400 H  HB3  . ALA   H 1 184 ? 14.99426   104.26312 121.68944 1.000 82.92318  ?  184 ALA   H HB3  1 
ATOM   21401 N  N    . ALA   H 1 185 ? 12.44412   103.14561 122.37641 1.000 58.83828  ?  185 ALA   H N    1 
ATOM   21402 C  CA   . ALA   H 1 185 ? 11.70194   102.26826 123.27455 1.000 51.64386  ?  185 ALA   H CA   1 
ATOM   21403 C  C    . ALA   H 1 185 ? 10.34885   101.91339 122.67556 1.000 46.73217  ?  185 ALA   H C    1 
ATOM   21404 O  O    . ALA   H 1 185 ? 9.95374    100.74368 122.65437 1.000 40.73260  ?  185 ALA   H O    1 
ATOM   21405 C  CB   . ALA   H 1 185 ? 11.53077   102.93093 124.63981 1.000 37.14317  ?  185 ALA   H CB   1 
ATOM   21406 H  H    . ALA   H 1 185 ? 12.59411   103.93467 122.68379 1.000 70.60593  ?  185 ALA   H H    1 
ATOM   21407 H  HA   . ALA   H 1 185 ? 12.20597   101.44984 123.40512 1.000 61.97263  ?  185 ALA   H HA   1 
ATOM   21408 H  HB1  . ALA   H 1 185 ? 11.03394   102.33371 125.22066 1.000 44.57180  ?  185 ALA   H HB1  1 
ATOM   21409 H  HB2  . ALA   H 1 185 ? 12.40672   103.10684 125.01752 1.000 44.57180  ?  185 ALA   H HB2  1 
ATOM   21410 H  HB3  . ALA   H 1 185 ? 11.04544   103.76334 124.52818 1.000 44.57180  ?  185 ALA   H HB3  1 
ATOM   21411 N  N    . THR   H 1 186 ? 9.62754    102.91718 122.16511 1.000 53.21619  ?  186 THR   H N    1 
ATOM   21412 C  CA   . THR   H 1 186 ? 8.30208    102.66295 121.61277 1.000 55.25601  ?  186 THR   H CA   1 
ATOM   21413 C  C    . THR   H 1 186 ? 8.36266    101.58626 120.53672 1.000 51.31256  ?  186 THR   H C    1 
ATOM   21414 O  O    . THR   H 1 186 ? 7.48653    100.71650 120.46381 1.000 49.73189  ?  186 THR   H O    1 
ATOM   21415 C  CB   . THR   H 1 186 ? 7.70991    103.95309 121.04447 1.000 56.71475  ?  186 THR   H CB   1 
ATOM   21416 H  H    . THR   H 1 186 ? 9.88089    103.73821 122.12876 1.000 63.85942  ?  186 THR   H H    1 
ATOM   21417 H  HA   . THR   H 1 186 ? 7.71815    102.35528 122.32360 1.000 66.30722  ?  186 THR   H HA   1 
ATOM   21418 N  N    . GLU   H 1 187 ? 9.39333    101.62903 119.69056 1.000 50.88921  ?  187 GLU   H N    1 
ATOM   21419 C  CA   . GLU   H 1 187 ? 9.46848    100.69745 118.57233 1.000 55.01292  ?  187 GLU   H CA   1 
ATOM   21420 C  C    . GLU   H 1 187 ? 9.97854    99.32641  119.00351 1.000 47.84051  ?  187 GLU   H C    1 
ATOM   21421 O  O    . GLU   H 1 187 ? 9.43625    98.30101  118.57647 1.000 48.06888  ?  187 GLU   H O    1 
ATOM   21422 C  CB   . GLU   H 1 187 ? 10.36665   101.27143 117.47377 1.000 52.55903  ?  187 GLU   H CB   1 
ATOM   21423 H  H    . GLU   H 1 187 ? 10.05108   102.18058 119.74313 1.000 61.06705  ?  187 GLU   H H    1 
ATOM   21424 H  HA   . GLU   H 1 187 ? 8.57616    100.58178 118.21001 1.000 66.01551  ?  187 GLU   H HA   1 
ATOM   21425 N  N    . THR   H 1 188 ? 11.00240   99.28145  119.86109 1.000 39.82088  ?  188 THR   H N    1 
ATOM   21426 C  CA   . THR   H 1 188 ? 11.57604   97.99835  120.25401 1.000 31.27457  ?  188 THR   H CA   1 
ATOM   21427 C  C    . THR   H 1 188 ? 10.66391   97.23439  121.20791 1.000 39.77699  ?  188 THR   H C    1 
ATOM   21428 O  O    . THR   H 1 188 ? 10.35853   96.05813  120.97810 1.000 42.24535  ?  188 THR   H O    1 
ATOM   21429 C  CB   . THR   H 1 188 ? 12.94769   98.21610  120.89427 1.000 27.43481  ?  188 THR   H CB   1 
ATOM   21430 H  H    . THR   H 1 188 ? 11.37450   99.96782  120.22169 1.000 47.78506  ?  188 THR   H H    1 
ATOM   21431 H  HA   . THR   H 1 188 ? 11.68627   97.45902  119.45533 1.000 37.52948  ?  188 THR   H HA   1 
ATOM   21432 N  N    . LEU   H 1 189 ? 10.20578   97.88800  122.28017 1.000 43.05410  ?  189 LEU   H N    1 
ATOM   21433 C  CA   . LEU   H 1 189 ? 9.44871    97.18157  123.30737 1.000 41.98993  ?  189 LEU   H CA   1 
ATOM   21434 C  C    . LEU   H 1 189 ? 8.10496    96.68025  122.79384 1.000 43.76345  ?  189 LEU   H C    1 
ATOM   21435 O  O    . LEU   H 1 189 ? 7.63281    95.62698  123.23771 1.000 47.69519  ?  189 LEU   H O    1 
ATOM   21436 C  CB   . LEU   H 1 189 ? 9.24296    98.09285  124.51851 1.000 37.81889  ?  189 LEU   H CB   1 
ATOM   21437 H  H    . LEU   H 1 189 ? 10.31934   98.72691  122.43164 1.000 51.66492  ?  189 LEU   H H    1 
ATOM   21438 H  HA   . LEU   H 1 189 ? 9.96168    96.40730  123.58715 1.000 50.38791  ?  189 LEU   H HA   1 
ATOM   21439 N  N    . LEU   H 1 190 ? 7.47252    97.40714  121.87050 1.000 43.68245  ?  190 LEU   H N    1 
ATOM   21440 C  CA   . LEU   H 1 190 ? 6.18182    96.96362  121.35218 1.000 45.54901  ?  190 LEU   H CA   1 
ATOM   21441 C  C    . LEU   H 1 190 ? 6.29675    95.58313  120.71816 1.000 43.10813  ?  190 LEU   H C    1 
ATOM   21442 O  O    . LEU   H 1 190 ? 5.46442    94.70183  120.96437 1.000 46.90158  ?  190 LEU   H O    1 
ATOM   21443 C  CB   . LEU   H 1 190 ? 5.64750    97.97894  120.34133 1.000 42.24443  ?  190 LEU   H CB   1 
ATOM   21444 H  H    . LEU   H 1 190 ? 7.76366    98.14398  121.53598 1.000 52.41894  ?  190 LEU   H H    1 
ATOM   21445 H  HA   . LEU   H 1 190 ? 5.54963    96.90886  122.08583 1.000 54.65882  ?  190 LEU   H HA   1 
ATOM   21446 N  N    . VAL   H 1 191 ? 7.32739    95.37571  119.89626 1.000 33.12050  ?  191 VAL   H N    1 
ATOM   21447 C  CA   . VAL   H 1 191 ? 7.53568    94.06044  119.30369 1.000 37.07940  ?  191 VAL   H CA   1 
ATOM   21448 C  C    . VAL   H 1 191 ? 8.08162    93.08428  120.33770 1.000 44.17860  ?  191 VAL   H C    1 
ATOM   21449 O  O    . VAL   H 1 191 ? 7.78514    91.88375  120.28701 1.000 51.01153  ?  191 VAL   H O    1 
ATOM   21450 C  CB   . VAL   H 1 191 ? 8.47220    94.16722  118.08628 1.000 37.00951  ?  191 VAL   H CB   1 
ATOM   21451 H  H    . VAL   H 1 191 ? 7.90768    95.96926  119.67141 1.000 39.74460  ?  191 VAL   H H    1 
ATOM   21452 H  HA   . VAL   H 1 191 ? 6.67925    93.72363  118.99712 1.000 44.49527  ?  191 VAL   H HA   1 
ATOM   21453 N  N    . GLN   H 1 192 ? 8.87800    93.57430  121.29168 1.000 47.73428  ?  192 GLN   H N    1 
ATOM   21454 C  CA   . GLN   H 1 192 ? 9.53164    92.68193  122.24483 1.000 45.88408  ?  192 GLN   H CA   1 
ATOM   21455 C  C    . GLN   H 1 192 ? 8.52788    92.07241  123.21783 1.000 49.12898  ?  192 GLN   H C    1 
ATOM   21456 O  O    . GLN   H 1 192 ? 8.53176    90.85711  123.44751 1.000 47.60604  ?  192 GLN   H O    1 
ATOM   21457 C  CB   . GLN   H 1 192 ? 10.62150   93.44236  123.00287 1.000 39.42260  ?  192 GLN   H CB   1 
ATOM   21458 C  CG   . GLN   H 1 192 ? 11.49324   92.56591  123.88514 1.000 34.95858  ?  192 GLN   H CG   1 
ATOM   21459 C  CD   . GLN   H 1 192 ? 12.30881   91.56645  123.09058 1.000 37.18653  ?  192 GLN   H CD   1 
ATOM   21460 O  OE1  . GLN   H 1 192 ? 12.42441   91.67211  121.86869 1.000 47.15862  ?  192 GLN   H OE1  1 
ATOM   21461 N  NE2  . GLN   H 1 192 ? 12.87912   90.58646  123.78168 1.000 40.84608  ?  192 GLN   H NE2  1 
ATOM   21462 H  H    . GLN   H 1 192 ? 9.05287    94.40858  121.40565 1.000 57.28113  ?  192 GLN   H H    1 
ATOM   21463 H  HA   . GLN   H 1 192 ? 9.94825    91.95565  121.75507 1.000 55.06090  ?  192 GLN   H HA   1 
ATOM   21464 H  HB2  . GLN   H 1 192 ? 11.20018   93.87919  122.35851 1.000 47.30712  ?  192 GLN   H HB2  1 
ATOM   21465 H  HB3  . GLN   H 1 192 ? 10.19895   94.10468  123.57180 1.000 47.30712  ?  192 GLN   H HB3  1 
ATOM   21466 H  HG2  . GLN   H 1 192 ? 12.10812   93.12854  124.38138 1.000 41.95030  ?  192 GLN   H HG2  1 
ATOM   21467 H  HG3  . GLN   H 1 192 ? 10.92709   92.07172  124.49846 1.000 41.95030  ?  192 GLN   H HG3  1 
ATOM   21468 H  HE21 . GLN   H 1 192 ? 12.77507   90.54457  124.63434 1.000 49.01530  ?  192 GLN   H HE21 1 
ATOM   21469 H  HE22 . GLN   H 1 192 ? 13.35253   89.99366  123.37662 1.000 49.01530  ?  192 GLN   H HE22 1 
ATOM   21470 N  N    . ASN   H 1 193 ? 7.65911    92.89707  123.79785 1.000 50.30647  ?  193 ASN   H N    1 
ATOM   21471 C  CA   . ASN   H 1 193 ? 6.73656    92.44770  124.83222 1.000 53.31680  ?  193 ASN   H CA   1 
ATOM   21472 C  C    . ASN   H 1 193 ? 5.44560    91.86457  124.26918 1.000 61.38343  ?  193 ASN   H C    1 
ATOM   21473 O  O    . ASN   H 1 193 ? 4.55620    91.50358  125.04904 1.000 54.66378  ?  193 ASN   H O    1 
ATOM   21474 C  CB   . ASN   H 1 193 ? 6.40399    93.60703  125.77868 1.000 48.30402  ?  193 ASN   H CB   1 
ATOM   21475 H  H    . ASN   H 1 193 ? 7.58534    93.73204  123.60554 1.000 60.36777  ?  193 ASN   H H    1 
ATOM   21476 H  HA   . ASN   H 1 193 ? 7.17178    91.75262  125.35025 1.000 63.98015  ?  193 ASN   H HA   1 
ATOM   21477 N  N    . ALA   H 1 194 ? 5.31957    91.76523  122.94622 1.000 56.88463  ?  194 ALA   H N    1 
ATOM   21478 C  CA   . ALA   H 1 194 ? 4.15096    91.14174  122.34586 1.000 61.25602  ?  194 ALA   H CA   1 
ATOM   21479 C  C    . ALA   H 1 194 ? 4.01622    89.70031  122.83686 1.000 71.05381  ?  194 ALA   H C    1 
ATOM   21480 O  O    . ALA   H 1 194 ? 4.91903    89.13993  123.46362 1.000 72.23436  ?  194 ALA   H O    1 
ATOM   21481 C  CB   . ALA   H 1 194 ? 4.25164    91.17659  120.82179 1.000 52.95949  ?  194 ALA   H CB   1 
ATOM   21482 H  H    . ALA   H 1 194 ? 5.89795    92.05175  122.37790 1.000 68.26155  ?  194 ALA   H H    1 
ATOM   21483 H  HA   . ALA   H 1 194 ? 3.35334    91.62951  122.60427 1.000 73.50722  ?  194 ALA   H HA   1 
ATOM   21484 H  HB1  . ALA   H 1 194 ? 3.45408    90.77463  120.44334 1.000 63.55139  ?  194 ALA   H HB1  1 
ATOM   21485 H  HB2  . ALA   H 1 194 ? 4.32690    92.09900  120.53128 1.000 63.55139  ?  194 ALA   H HB2  1 
ATOM   21486 H  HB3  . ALA   H 1 194 ? 5.03638    90.67775  120.54565 1.000 63.55139  ?  194 ALA   H HB3  1 
ATOM   21487 N  N    . ASN   H 1 195 ? 2.86599    89.09245  122.54354 1.000 69.46375  ?  195 ASN   H N    1 
ATOM   21488 C  CA   . ASN   H 1 195 ? 2.70333    87.71802  122.98649 1.000 65.44252  ?  195 ASN   H CA   1 
ATOM   21489 C  C    . ASN   H 1 195 ? 3.47844    86.77329  122.06934 1.000 67.43033  ?  195 ASN   H C    1 
ATOM   21490 O  O    . ASN   H 1 195 ? 3.71938    87.08953  120.90039 1.000 57.30644  ?  195 ASN   H O    1 
ATOM   21491 C  CB   . ASN   H 1 195 ? 1.22922    87.32865  122.99794 1.000 55.21815  ?  195 ASN   H CB   1 
ATOM   21492 H  H    . ASN   H 1 195 ? 2.20569    89.43775  122.11415 1.000 83.35649  ?  195 ASN   H H    1 
ATOM   21493 H  HA   . ASN   H 1 195 ? 3.04515    87.62339  123.88932 1.000 78.53103  ?  195 ASN   H HA   1 
ATOM   21494 N  N    . PRO   H 1 196 ? 3.89419    85.61151  122.58402 1.000 64.86548  ?  196 PRO   H N    1 
ATOM   21495 C  CA   . PRO   H 1 196 ? 4.70177    84.69717  121.75392 1.000 56.05781  ?  196 PRO   H CA   1 
ATOM   21496 C  C    . PRO   H 1 196 ? 4.04465    84.36337  120.42180 1.000 55.16538  ?  196 PRO   H C    1 
ATOM   21497 O  O    . PRO   H 1 196 ? 4.69555    84.43382  119.37155 1.000 58.10086  ?  196 PRO   H O    1 
ATOM   21498 C  CB   . PRO   H 1 196 ? 4.87156    83.46340  122.65827 1.000 52.13624  ?  196 PRO   H CB   1 
ATOM   21499 C  CG   . PRO   H 1 196 ? 3.85727    83.62095  123.76270 1.000 54.11063  ?  196 PRO   H CG   1 
ATOM   21500 C  CD   . PRO   H 1 196 ? 3.68543    85.08863  123.94541 1.000 57.68355  ?  196 PRO   H CD   1 
ATOM   21501 H  HA   . PRO   H 1 196 ? 5.57560    85.08540  121.59084 1.000 67.26937  ?  196 PRO   H HA   1 
ATOM   21502 H  HB2  . PRO   H 1 196 ? 4.70087    82.65717  122.14665 1.000 62.56349  ?  196 PRO   H HB2  1 
ATOM   21503 H  HB3  . PRO   H 1 196 ? 5.77207    83.44346  123.01825 1.000 62.56349  ?  196 PRO   H HB3  1 
ATOM   21504 H  HG2  . PRO   H 1 196 ? 3.02033    83.20648  123.50070 1.000 64.93275  ?  196 PRO   H HG2  1 
ATOM   21505 H  HG3  . PRO   H 1 196 ? 4.19101    83.20976  124.57537 1.000 64.93275  ?  196 PRO   H HG3  1 
ATOM   21506 H  HD2  . PRO   H 1 196 ? 2.79345    85.29692  124.26460 1.000 69.22026  ?  196 PRO   H HD2  1 
ATOM   21507 H  HD3  . PRO   H 1 196 ? 4.34834    85.44234  124.55888 1.000 69.22026  ?  196 PRO   H HD3  1 
ATOM   21508 N  N    . ASP   H 1 197 ? 2.75954    84.00041  120.44241 1.000 55.66654  ?  197 ASP   H N    1 
ATOM   21509 C  CA   . ASP   H 1 197 ? 2.05216    83.64011  119.21716 1.000 59.37631  ?  197 ASP   H CA   1 
ATOM   21510 C  C    . ASP   H 1 197 ? 1.98683    84.81987  118.25218 1.000 67.36142  ?  197 ASP   H C    1 
ATOM   21511 O  O    . ASP   H 1 197 ? 2.43100    84.72862  117.10092 1.000 68.46241  ?  197 ASP   H O    1 
ATOM   21512 C  CB   . ASP   H 1 197 ? 0.64720    83.14065  119.56018 1.000 50.48006  ?  197 ASP   H CB   1 
ATOM   21513 H  H    . ASP   H 1 197 ? 2.27686    83.95529  121.15274 1.000 66.79985  ?  197 ASP   H H    1 
ATOM   21514 H  HA   . ASP   H 1 197 ? 2.53225    82.92109  118.77736 1.000 71.25158  ?  197 ASP   H HA   1 
ATOM   21515 N  N    . CYS   H 1 198 ? 1.44074    85.94731  118.71657 1.000 63.58558  ?  198 CYS   H N    1 
ATOM   21516 C  CA   . CYS   H 1 198 ? 1.33603    87.14772  117.89202 1.000 64.65679  ?  198 CYS   H CA   1 
ATOM   21517 C  C    . CYS   H 1 198 ? 2.70144    87.66040  117.44961 1.000 64.53139  ?  198 CYS   H C    1 
ATOM   21518 O  O    . CYS   H 1 198 ? 2.78265    88.43625  116.48666 1.000 55.38885  ?  198 CYS   H O    1 
ATOM   21519 C  CB   . CYS   H 1 198 ? 0.59040    88.24181  118.65934 1.000 53.08937  ?  198 CYS   H CB   1 
ATOM   21520 H  H    . CYS   H 1 198 ? 1.12232    86.04181  119.50984 1.000 76.30270  ?  198 CYS   H H    1 
ATOM   21521 H  HA   . CYS   H 1 198 ? 0.82476    86.93743  117.09498 1.000 77.58815  ?  198 CYS   H HA   1 
ATOM   21522 N  N    . LYS   H 1 199 ? 3.76462    87.27204  118.15758 1.000 64.50620  ?  199 LYS   H N    1 
ATOM   21523 C  CA   . LYS   H 1 199 ? 5.11329    87.66580  117.76828 1.000 66.16390  ?  199 LYS   H CA   1 
ATOM   21524 C  C    . LYS   H 1 199 ? 5.42651    87.24125  116.33847 1.000 60.33565  ?  199 LYS   H C    1 
ATOM   21525 O  O    . LYS   H 1 199 ? 6.05733    87.99452  115.59047 1.000 58.69383  ?  199 LYS   H O    1 
ATOM   21526 C  CB   . LYS   H 1 199 ? 6.13296    87.06706  118.73883 1.000 61.58208  ?  199 LYS   H CB   1 
ATOM   21527 H  H    . LYS   H 1 199 ? 3.73009    86.78254  118.86384 1.000 77.40744  ?  199 LYS   H H    1 
ATOM   21528 H  HA   . LYS   H 1 199 ? 5.18029    88.63237  117.81465 1.000 79.39668  ?  199 LYS   H HA   1 
ATOM   21529 N  N    . THR   H 1 200 ? 5.03076    86.02733  115.94827 1.000 57.48637  ?  200 THR   H N    1 
ATOM   21530 C  CA   . THR   H 1 200 ? 5.28784    85.58136  114.58170 1.000 58.16860  ?  200 THR   H CA   1 
ATOM   21531 C  C    . THR   H 1 200 ? 4.59540    86.48558  113.56678 1.000 55.34560  ?  200 THR   H C    1 
ATOM   21532 O  O    . THR   H 1 200 ? 5.20320    86.90126  112.57352 1.000 51.77870  ?  200 THR   H O    1 
ATOM   21533 C  CB   . THR   H 1 200 ? 4.82373    84.13450  114.40603 1.000 51.97585  ?  200 THR   H CB   1 
ATOM   21534 H  H    . THR   H 1 200 ? 4.62114    85.45698  116.44478 1.000 68.98364  ?  200 THR   H H    1 
ATOM   21535 H  HA   . THR   H 1 200 ? 6.24353    85.61794  114.41978 1.000 69.80233  ?  200 THR   H HA   1 
ATOM   21536 N  N    . ILE   H 1 201 ? 3.32117    86.80705  113.80304 1.000 61.68968  ?  201 ILE   H N    1 
ATOM   21537 C  CA   . ILE   H 1 201 ? 2.58735    87.67163  112.87930 1.000 66.46553  ?  201 ILE   H CA   1 
ATOM   21538 C  C    . ILE   H 1 201 ? 3.25891    89.03733  112.78050 1.000 61.96333  ?  201 ILE   H C    1 
ATOM   21539 O  O    . ILE   H 1 201 ? 3.45556    89.58025  111.68355 1.000 55.73247  ?  201 ILE   H O    1 
ATOM   21540 C  CB   . ILE   H 1 201 ? 1.11635    87.80041  113.31849 1.000 54.34898  ?  201 ILE   H CB   1 
ATOM   21541 H  H    . ILE   H 1 201 ? 2.86505    86.54113  114.48189 1.000 74.02761  ?  201 ILE   H H    1 
ATOM   21542 H  HA   . ILE   H 1 201 ? 2.60565    87.26466  111.99899 1.000 79.75864  ?  201 ILE   H HA   1 
ATOM   21543 N  N    . LEU   H 1 202 ? 3.63593    89.60734  113.92927 1.000 59.10393  ?  202 LEU   H N    1 
ATOM   21544 C  CA   . LEU   H 1 202 ? 4.21984    90.94563  113.92124 1.000 52.22717  ?  202 LEU   H CA   1 
ATOM   21545 C  C    . LEU   H 1 202 ? 5.58370    90.95017  113.23934 1.000 61.96452  ?  202 LEU   H C    1 
ATOM   21546 O  O    . LEU   H 1 202 ? 5.87506    91.83915  112.42951 1.000 58.72713  ?  202 LEU   H O    1 
ATOM   21547 C  CB   . LEU   H 1 202 ? 4.33166    91.47431  115.35089 1.000 47.14514  ?  202 LEU   H CB   1 
ATOM   21548 H  H    . LEU   H 1 202 ? 3.56529    89.24742  114.70713 1.000 70.92472  ?  202 LEU   H H    1 
ATOM   21549 H  HA   . LEU   H 1 202 ? 3.63524    91.53968  113.42501 1.000 62.67261  ?  202 LEU   H HA   1 
ATOM   21550 N  N    . LYS   H 1 203 ? 6.43123    89.96418  113.54694 1.000 64.43974  ?  203 LYS   H N    1 
ATOM   21551 C  CA   . LYS   H 1 203 ? 7.72409    89.85804  112.88144 1.000 54.77494  ?  203 LYS   H CA   1 
ATOM   21552 C  C    . LYS   H 1 203 ? 7.55894    89.63339  111.38465 1.000 48.43132  ?  203 LYS   H C    1 
ATOM   21553 O  O    . LYS   H 1 203 ? 8.39519    90.08370  110.59408 1.000 46.80620  ?  203 LYS   H O    1 
ATOM   21554 C  CB   . LYS   H 1 203 ? 8.54421    88.72821  113.50552 1.000 40.54479  ?  203 LYS   H CB   1 
ATOM   21555 H  H    . LYS   H 1 203 ? 6.28077    89.35169  114.13159 1.000 77.32769  ?  203 LYS   H H    1 
ATOM   21556 H  HA   . LYS   H 1 203 ? 8.21401    90.68544  113.00903 1.000 65.72993  ?  203 LYS   H HA   1 
ATOM   21557 N  N    . ALA   H 1 204 ? 6.48619    88.95104  110.97362 1.000 47.04977  ?  204 ALA   H N    1 
ATOM   21558 C  CA   . ALA   H 1 204 ? 6.25519    88.75381  109.54955 1.000 58.42199  ?  204 ALA   H CA   1 
ATOM   21559 C  C    . ALA   H 1 204 ? 5.76285    90.03119  108.88748 1.000 69.50496  ?  204 ALA   H C    1 
ATOM   21560 O  O    . ALA   H 1 204 ? 5.96906    90.22013  107.68271 1.000 82.68566  ?  204 ALA   H O    1 
ATOM   21561 C  CB   . ALA   H 1 204 ? 5.24951    87.62344  109.33051 1.000 59.76952  ?  204 ALA   H CB   1 
ATOM   21562 H  H    . ALA   H 1 204 ? 5.89331    88.60191  111.48958 1.000 56.45972  ?  204 ALA   H H    1 
ATOM   21563 H  HA   . ALA   H 1 204 ? 7.09029    88.49536  109.12918 1.000 70.10639  ?  204 ALA   H HA   1 
ATOM   21564 H  HB1  . ALA   H 1 204 ? 5.12095    87.49536  108.37764 1.000 71.72342  ?  204 ALA   H HB1  1 
ATOM   21565 H  HB2  . ALA   H 1 204 ? 5.59644    86.81032  109.72972 1.000 71.72342  ?  204 ALA   H HB2  1 
ATOM   21566 H  HB3  . ALA   H 1 204 ? 4.40789    87.86413  109.74843 1.000 71.72342  ?  204 ALA   H HB3  1 
ATOM   21567 N  N    . LEU   H 1 205 ? 5.10855    90.91445  109.64685 1.000 65.44955  ?  205 LEU   H N    1 
ATOM   21568 C  CA   . LEU   H 1 205 ? 4.69006    92.18770  109.06885 1.000 72.70638  ?  205 LEU   H CA   1 
ATOM   21569 C  C    . LEU   H 1 205 ? 5.88614    92.94727  108.50422 1.000 69.87693  ?  205 LEU   H C    1 
ATOM   21570 O  O    . LEU   H 1 205 ? 5.75569    93.66144  107.50268 1.000 68.53546  ?  205 LEU   H O    1 
ATOM   21571 C  CB   . LEU   H 1 205 ? 3.96741    93.03217  110.11818 1.000 67.60310  ?  205 LEU   H CB   1 
ATOM   21572 H  H    . LEU   H 1 205 ? 4.90185    90.80237  110.47408 1.000 78.53946  ?  205 LEU   H H    1 
ATOM   21573 H  HA   . LEU   H 1 205 ? 4.06449    92.01979  108.34678 1.000 87.24765  ?  205 LEU   H HA   1 
ATOM   21574 N  N    . GLY   H 1 206 ? 7.05321    92.80107  109.13111 1.000 54.56658  ?  206 GLY   H N    1 
ATOM   21575 C  CA   . GLY   H 1 206 ? 8.27252    93.42002  108.66916 1.000 53.12482  ?  206 GLY   H CA   1 
ATOM   21576 C  C    . GLY   H 1 206 ? 8.62972    94.64849  109.47972 1.000 58.69858  ?  206 GLY   H C    1 
ATOM   21577 O  O    . GLY   H 1 206 ? 7.75554    95.33709  110.01644 1.000 57.59430  ?  206 GLY   H O    1 
ATOM   21578 H  H    . GLY   H 1 206 ? 7.15794    92.33342  109.84521 1.000 65.47989  ?  206 GLY   H H    1 
ATOM   21579 H  HA2  . GLY   H 1 206 ? 9.00230    92.78463  108.73699 1.000 63.74979  ?  206 GLY   H HA2  1 
ATOM   21580 H  HA3  . GLY   H 1 206 ? 8.16869    93.68384  107.74152 1.000 63.74979  ?  206 GLY   H HA3  1 
ATOM   21581 N  N    . PRO   H 1 207 ? 9.93487    94.96007  109.57923 1.000 59.73645  ?  207 PRO   H N    1 
ATOM   21582 C  CA   . PRO   H 1 207 ? 10.36757   96.13243  110.35130 1.000 60.71445  ?  207 PRO   H CA   1 
ATOM   21583 C  C    . PRO   H 1 207 ? 9.90929    97.45159  109.73430 1.000 65.34499  ?  207 PRO   H C    1 
ATOM   21584 O  O    . PRO   H 1 207 ? 9.27880    97.43149  108.67634 1.000 64.56486  ?  207 PRO   H O    1 
ATOM   21585 C  CB   . PRO   H 1 207 ? 11.89560   96.01375  110.34189 1.000 60.29488  ?  207 PRO   H CB   1 
ATOM   21586 C  CG   . PRO   H 1 207 ? 12.20827   95.23598  109.11616 1.000 49.72330  ?  207 PRO   H CG   1 
ATOM   21587 C  CD   . PRO   H 1 207 ? 11.07455   94.26284  108.95298 1.000 52.08277  ?  207 PRO   H CD   1 
ATOM   21588 H  HA   . PRO   H 1 207 ? 10.04675   96.08346  111.26540 1.000 72.85734  ?  207 PRO   H HA   1 
ATOM   21589 H  HB2  . PRO   H 1 207 ? 12.29587   96.89655  110.30523 1.000 72.35386  ?  207 PRO   H HB2  1 
ATOM   21590 H  HB3  . PRO   H 1 207 ? 12.19610   95.54599  111.13676 1.000 72.35386  ?  207 PRO   H HB3  1 
ATOM   21591 H  HG2  . PRO   H 1 207 ? 12.26184   95.83311  108.35362 1.000 59.66796  ?  207 PRO   H HG2  1 
ATOM   21592 H  HG3  . PRO   H 1 207 ? 13.05004   94.76778  109.23067 1.000 59.66796  ?  207 PRO   H HG3  1 
ATOM   21593 H  HD2  . PRO   H 1 207 ? 10.90015   94.09042  108.01450 1.000 62.49932  ?  207 PRO   H HD2  1 
ATOM   21594 H  HD3  . PRO   H 1 207 ? 11.26516   93.43061  109.41337 1.000 62.49932  ?  207 PRO   H HD3  1 
ATOM   21595 N  N    . THR   H 1 210 ? 3.61859    99.89944  110.32311 1.000 33.15855  ?  210 THR   H N    1 
ATOM   21596 C  CA   . THR   H 1 210 ? 2.82831    100.88104 111.05654 1.000 38.01368  ?  210 THR   H CA   1 
ATOM   21597 C  C    . THR   H 1 210 ? 1.96665    100.19406 112.11072 1.000 37.02932  ?  210 THR   H C    1 
ATOM   21598 O  O    . THR   H 1 210 ? 1.73772    98.98667  112.04935 1.000 36.20565  ?  210 THR   H O    1 
ATOM   21599 C  CB   . THR   H 1 210 ? 1.91807    101.69902 110.11960 1.000 44.47719  ?  210 THR   H CB   1 
ATOM   21600 O  OG1  . THR   H 1 210 ? 1.09026    100.81464 109.35454 1.000 49.29609  ?  210 THR   H OG1  1 
ATOM   21601 C  CG2  . THR   H 1 210 ? 2.75014    102.55486 109.17388 1.000 35.34012  ?  210 THR   H CG2  1 
ATOM   21602 H  HA   . THR   H 1 210 ? 3.42677    101.50065 111.50243 1.000 45.61642  ?  210 THR   H HA   1 
ATOM   21603 H  HB   . THR   H 1 210 ? 1.35773    102.28646 110.65048 1.000 53.37262  ?  210 THR   H HB   1 
ATOM   21604 H  HG1  . THR   H 1 210 ? 0.58761    101.25785 108.84807 1.000 59.15531  ?  210 THR   H HG1  1 
ATOM   21605 H  HG21 . THR   H 1 210 ? 2.16802    103.06832 108.59216 1.000 42.40814  ?  210 THR   H HG21 1 
ATOM   21606 H  HG22 . THR   H 1 210 ? 3.30611    103.16612 109.68198 1.000 42.40814  ?  210 THR   H HG22 1 
ATOM   21607 H  HG23 . THR   H 1 210 ? 3.32007    101.98948 108.62944 1.000 42.40814  ?  210 THR   H HG23 1 
ATOM   21608 N  N    . LEU   H 1 211 ? 1.49793    100.97398 113.08627 1.000 37.76888  ?  211 LEU   H N    1 
ATOM   21609 C  CA   . LEU   H 1 211 ? 0.68773    100.40676 114.15816 1.000 41.90508  ?  211 LEU   H CA   1 
ATOM   21610 C  C    . LEU   H 1 211 ? -0.63808   99.86786  113.63398 1.000 50.38998  ?  211 LEU   H C    1 
ATOM   21611 O  O    . LEU   H 1 211 ? -1.14192   98.85366  114.13064 1.000 51.98768  ?  211 LEU   H O    1 
ATOM   21612 C  CB   . LEU   H 1 211 ? 0.44579    101.45960 115.23870 1.000 43.70961  ?  211 LEU   H CB   1 
ATOM   21613 C  CG   . LEU   H 1 211 ? -0.38781   101.02098 116.44319 1.000 43.28068  ?  211 LEU   H CG   1 
ATOM   21614 C  CD1  . LEU   H 1 211 ? 0.16150    99.74350  117.05663 1.000 43.59283  ?  211 LEU   H CD1  1 
ATOM   21615 C  CD2  . LEU   H 1 211 ? -0.42953   102.13722 117.47253 1.000 42.52582  ?  211 LEU   H CD2  1 
ATOM   21616 H  H    . LEU   H 1 211 ? 1.63332    101.82098 113.14844 1.000 45.32266  ?  211 LEU   H H    1 
ATOM   21617 H  HA   . LEU   H 1 211 ? 1.17284    99.66638  114.55490 1.000 50.28610  ?  211 LEU   H HA   1 
ATOM   21618 H  HB2  . LEU   H 1 211 ? 1.30830    101.74588 115.57786 1.000 52.45154  ?  211 LEU   H HB2  1 
ATOM   21619 H  HB3  . LEU   H 1 211 ? -0.01543   102.20888 114.83034 1.000 52.45154  ?  211 LEU   H HB3  1 
ATOM   21620 H  HG   . LEU   H 1 211 ? -1.29333   100.83253 116.15094 1.000 51.93681  ?  211 LEU   H HG   1 
ATOM   21621 H  HD11 . LEU   H 1 211 ? -0.29899   99.57129  117.89280 1.000 52.31139  ?  211 LEU   H HD11 1 
ATOM   21622 H  HD12 . LEU   H 1 211 ? 0.01447    99.00876  116.44063 1.000 52.31139  ?  211 LEU   H HD12 1 
ATOM   21623 H  HD13 . LEU   H 1 211 ? 1.11142    99.85412  117.21883 1.000 52.31139  ?  211 LEU   H HD13 1 
ATOM   21624 H  HD21 . LEU   H 1 211 ? -1.06114   101.90052 118.16963 1.000 51.03098  ?  211 LEU   H HD21 1 
ATOM   21625 H  HD22 . LEU   H 1 211 ? 0.45582    102.24958 117.85259 1.000 51.03098  ?  211 LEU   H HD22 1 
ATOM   21626 H  HD23 . LEU   H 1 211 ? -0.70928   102.95776 117.03740 1.000 51.03098  ?  211 LEU   H HD23 1 
ATOM   21627 N  N    . GLU   H 1 212 ? -1.22304   100.53234 112.63313 1.000 52.08764  ?  212 GLU   H N    1 
ATOM   21628 C  CA   . GLU   H 1 212 ? -2.48703   100.06051 112.07327 1.000 50.02916  ?  212 GLU   H CA   1 
ATOM   21629 C  C    . GLU   H 1 212 ? -2.33858   98.66150  111.48862 1.000 49.05483  ?  212 GLU   H C    1 
ATOM   21630 O  O    . GLU   H 1 212 ? -3.16354   97.77573  111.74544 1.000 49.69168  ?  212 GLU   H O    1 
ATOM   21631 C  CB   . GLU   H 1 212 ? -2.98544   101.03838 111.00797 1.000 46.97341  ?  212 GLU   H CB   1 
ATOM   21632 H  H    . GLU   H 1 212 ? -0.91278   101.24645 112.26790 1.000 62.50517  ?  212 GLU   H H    1 
ATOM   21633 H  HA   . GLU   H 1 212 ? -3.14804   100.02339 112.78221 1.000 60.03499  ?  212 GLU   H HA   1 
ATOM   21634 N  N    . GLU   H 1 213 ? -1.28616   98.44618  110.69473 1.000 45.05592  ?  213 GLU   H N    1 
ATOM   21635 C  CA   . GLU   H 1 213 ? -1.06699   97.13440  110.09544 1.000 47.88743  ?  213 GLU   H CA   1 
ATOM   21636 C  C    . GLU   H 1 213 ? -0.85211   96.07041  111.16464 1.000 52.32565  ?  213 GLU   H C    1 
ATOM   21637 O  O    . GLU   H 1 213 ? -1.40590   94.96810  111.07565 1.000 54.40948  ?  213 GLU   H O    1 
ATOM   21638 C  CB   . GLU   H 1 213 ? 0.13314    97.19057  109.14949 1.000 44.48913  ?  213 GLU   H CB   1 
ATOM   21639 C  CG   . GLU   H 1 213 ? 0.02143    98.24382  108.05492 1.000 44.30800  ?  213 GLU   H CG   1 
ATOM   21640 C  CD   . GLU   H 1 213 ? 1.35835    98.54943  107.39898 1.000 45.94820  ?  213 GLU   H CD   1 
ATOM   21641 O  OE1  . GLU   H 1 213 ? 2.30593    97.75121  107.56882 1.000 39.89227  ?  213 GLU   H OE1  1 
ATOM   21642 O  OE2  . GLU   H 1 213 ? 1.46392    99.59320  106.71982 1.000 46.19641  -1 213 GLU   H OE2  1 
ATOM   21643 H  H    . GLU   H 1 213 ? -0.69399   99.03577  110.49146 1.000 54.06710  ?  213 GLU   H H    1 
ATOM   21644 H  HA   . GLU   H 1 213 ? -1.85048   96.88879  109.57900 1.000 57.46491  ?  213 GLU   H HA   1 
ATOM   21645 H  HB2  . GLU   H 1 213 ? 0.92759    97.39017  109.66901 1.000 53.38696  ?  213 GLU   H HB2  1 
ATOM   21646 H  HB3  . GLU   H 1 213 ? 0.22743    96.32717  108.71759 1.000 53.38696  ?  213 GLU   H HB3  1 
ATOM   21647 H  HG2  . GLU   H 1 213 ? -0.58410   97.92369  107.36808 1.000 53.16959  ?  213 GLU   H HG2  1 
ATOM   21648 H  HG3  . GLU   H 1 213 ? -0.31914   99.06619  108.44041 1.000 53.16959  ?  213 GLU   H HG3  1 
ATOM   21649 N  N    . MET   H 1 214 ? -0.05204   96.38360  112.18559 1.000 46.80760  ?  214 MET   H N    1 
ATOM   21650 C  CA   . MET   H 1 214 ? 0.19759    95.42454  113.25621 1.000 49.80061  ?  214 MET   H CA   1 
ATOM   21651 C  C    . MET   H 1 214 ? -1.09713   95.05696  113.97160 1.000 53.08898  ?  214 MET   H C    1 
ATOM   21652 O  O    . MET   H 1 214 ? -1.37011   93.87726  114.22198 1.000 54.61710  ?  214 MET   H O    1 
ATOM   21653 C  CB   . MET   H 1 214 ? 1.21595    95.99808  114.24314 1.000 45.06885  ?  214 MET   H CB   1 
ATOM   21654 H  H    . MET   H 1 214 ? 0.35299    97.13642  112.27949 1.000 56.16912  ?  214 MET   H H    1 
ATOM   21655 H  HA   . MET   H 1 214 ? 0.57929    94.62097  112.86959 1.000 59.76074  ?  214 MET   H HA   1 
ATOM   21656 N  N    . MET   H 1 215 ? -1.90207   96.06153  114.32546 1.000 52.73733  ?  215 MET   H N    1 
ATOM   21657 C  CA   . MET   H 1 215 ? -3.14349   95.79114  115.04100 1.000 55.31694  ?  215 MET   H CA   1 
ATOM   21658 C  C    . MET   H 1 215 ? -4.11724   94.99213  114.18393 1.000 55.18640  ?  215 MET   H C    1 
ATOM   21659 O  O    . MET   H 1 215 ? -4.81417   94.10406  114.68998 1.000 51.96556  ?  215 MET   H O    1 
ATOM   21660 C  CB   . MET   H 1 215 ? -3.78326   97.10584  115.48761 1.000 56.63922  ?  215 MET   H CB   1 
ATOM   21661 C  CG   . MET   H 1 215 ? -3.00404   97.83856  116.56853 1.000 56.22843  ?  215 MET   H CG   1 
ATOM   21662 S  SD   . MET   H 1 215 ? -3.84999   99.31979  117.15529 1.000 52.06481  ?  215 MET   H SD   1 
ATOM   21663 C  CE   . MET   H 1 215 ? -5.26410   98.59544  117.98242 1.000 50.49925  ?  215 MET   H CE   1 
ATOM   21664 H  H    . MET   H 1 215 ? -1.75317   96.89321  114.16506 1.000 63.28479  ?  215 MET   H H    1 
ATOM   21665 H  HA   . MET   H 1 215 ? -2.93310   95.27380  115.83409 1.000 66.38032  ?  215 MET   H HA   1 
ATOM   21666 H  HB2  . MET   H 1 215 ? -3.84908   97.69568  114.72038 1.000 67.96706  ?  215 MET   H HB2  1 
ATOM   21667 H  HB3  . MET   H 1 215 ? -4.66788   96.91751  115.83815 1.000 67.96706  ?  215 MET   H HB3  1 
ATOM   21668 H  HG2  . MET   H 1 215 ? -2.87874   97.24492  117.32536 1.000 67.47412  ?  215 MET   H HG2  1 
ATOM   21669 H  HG3  . MET   H 1 215 ? -2.14308   98.10652  116.21098 1.000 67.47412  ?  215 MET   H HG3  1 
ATOM   21670 H  HE1  . MET   H 1 215 ? -5.76342   99.29778  118.42771 1.000 60.59909  ?  215 MET   H HE1  1 
ATOM   21671 H  HE2  . MET   H 1 215 ? -5.82522   98.15747  117.32346 1.000 60.59909  ?  215 MET   H HE2  1 
ATOM   21672 H  HE3  . MET   H 1 215 ? -4.95159   97.94795  118.63357 1.000 60.59909  ?  215 MET   H HE3  1 
ATOM   21673 N  N    . THR   H 1 216 ? -4.18406   95.29123  112.88328 1.000 55.92528  ?  216 THR   H N    1 
ATOM   21674 C  CA   . THR   H 1 216 ? -5.06903   94.53238  112.00326 1.000 57.90662  ?  216 THR   H CA   1 
ATOM   21675 C  C    . THR   H 1 216 ? -4.59834   93.08971  111.85241 1.000 59.77969  ?  216 THR   H C    1 
ATOM   21676 O  O    . THR   H 1 216 ? -5.41905   92.16571  111.78757 1.000 52.29354  ?  216 THR   H O    1 
ATOM   21677 C  CB   . THR   H 1 216 ? -5.15441   95.21346  110.63371 1.000 56.19778  ?  216 THR   H CB   1 
ATOM   21678 O  OG1  . THR   H 1 216 ? -5.83699   96.46877  110.75919 1.000 50.94380  ?  216 THR   H OG1  1 
ATOM   21679 C  CG2  . THR   H 1 216 ? -5.88988   94.32986  109.62886 1.000 50.93991  ?  216 THR   H CG2  1 
ATOM   21680 H  H    . THR   H 1 216 ? -3.73679   95.91514  112.49563 1.000 67.11034  ?  216 THR   H H    1 
ATOM   21681 H  HA   . THR   H 1 216 ? -5.95787   94.51906  112.39145 1.000 69.48794  ?  216 THR   H HA   1 
ATOM   21682 H  HB   . THR   H 1 216 ? -4.25752   95.36677  110.29758 1.000 67.43733  ?  216 THR   H HB   1 
ATOM   21683 H  HG1  . THR   H 1 216 ? -5.92120   96.82675  110.00398 1.000 61.13256  ?  216 THR   H HG1  1 
ATOM   21684 H  HG21 . THR   H 1 216 ? -6.21159   94.86693  108.88795 1.000 61.12789  ?  216 THR   H HG21 1 
ATOM   21685 H  HG22 . THR   H 1 216 ? -5.29130   93.64763  109.28655 1.000 61.12789  ?  216 THR   H HG22 1 
ATOM   21686 H  HG23 . THR   H 1 216 ? -6.64613   93.89905  110.05709 1.000 61.12789  ?  216 THR   H HG23 1 
ATOM   21687 N  N    . ALA   H 1 217 ? -3.27995   92.87710  111.80532 1.000 62.77735  ?  217 ALA   H N    1 
ATOM   21688 C  CA   . ALA   H 1 217 ? -2.74692   91.52750  111.65173 1.000 59.84870  ?  217 ALA   H CA   1 
ATOM   21689 C  C    . ALA   H 1 217 ? -2.91626   90.70484  112.92413 1.000 62.96381  ?  217 ALA   H C    1 
ATOM   21690 O  O    . ALA   H 1 217 ? -3.20745   89.50470  112.85814 1.000 73.41389  ?  217 ALA   H O    1 
ATOM   21691 C  CB   . ALA   H 1 217 ? -1.27300   91.59109  111.25078 1.000 54.20950  ?  217 ALA   H CB   1 
ATOM   21692 H  H    . ALA   H 1 217 ? -2.68110   93.49194  111.85969 1.000 75.33281  ?  217 ALA   H H    1 
ATOM   21693 H  HA   . ALA   H 1 217 ? -3.23819   91.08233  110.94364 1.000 71.81844  ?  217 ALA   H HA   1 
ATOM   21694 H  HB1  . ALA   H 1 217 ? -0.93625   90.68802  111.14135 1.000 65.05140  ?  217 ALA   H HB1  1 
ATOM   21695 H  HB2  . ALA   H 1 217 ? -1.19374   92.07720  110.41513 1.000 65.05140  ?  217 ALA   H HB2  1 
ATOM   21696 H  HB3  . ALA   H 1 217 ? -0.77563   92.04744  111.94738 1.000 65.05140  ?  217 ALA   H HB3  1 
ATOM   21697 N  N    . CYS   H 1 218 ? -2.74158   91.32866  114.09158 1.000 57.86113  ?  218 CYS   H N    1 
ATOM   21698 C  CA   . CYS   H 1 218 ? -2.76914   90.57686  115.34151 1.000 46.83785  ?  218 CYS   H CA   1 
ATOM   21699 C  C    . CYS   H 1 218 ? -4.18992   90.24406  115.78155 1.000 45.14279  ?  218 CYS   H C    1 
ATOM   21700 O  O    . CYS   H 1 218 ? -4.43263   89.15538  116.31412 1.000 44.28118  ?  218 CYS   H O    1 
ATOM   21701 C  CB   . CYS   H 1 218 ? -2.04933   91.36322  116.43920 1.000 29.78983  ?  218 CYS   H CB   1 
ATOM   21702 H  H    . CYS   H 1 218 ? -2.60760   92.17317  114.18347 1.000 69.43336  ?  218 CYS   H H    1 
ATOM   21703 H  HA   . CYS   H 1 218 ? -2.29918   89.73960  115.20354 1.000 56.20542  ?  218 CYS   H HA   1 
ATOM   21704 N  N    . GLN   H 1 219 ? -5.13834   91.15181  115.57256 1.000 47.26056  ?  219 GLN   H N    1 
ATOM   21705 C  CA   . GLN   H 1 219 ? -6.51034   90.91314  116.01338 1.000 45.04000  ?  219 GLN   H CA   1 
ATOM   21706 C  C    . GLN   H 1 219 ? -7.12736   89.74938  115.24158 1.000 42.45495  ?  219 GLN   H C    1 
ATOM   21707 O  O    . GLN   H 1 219 ? -7.74836   88.86252  115.82789 1.000 30.65675  ?  219 GLN   H O    1 
ATOM   21708 C  CB   . GLN   H 1 219 ? -7.36759   92.17170  115.84770 1.000 45.78117  ?  219 GLN   H CB   1 
ATOM   21709 C  CG   . GLN   H 1 219 ? -7.64334   92.57646  114.40552 1.000 50.60789  ?  219 GLN   H CG   1 
ATOM   21710 C  CD   . GLN   H 1 219 ? -8.65634   93.70483  114.30328 1.000 50.42907  ?  219 GLN   H CD   1 
ATOM   21711 O  OE1  . GLN   H 1 219 ? -9.27389   94.09333  115.29599 1.000 40.66537  ?  219 GLN   H OE1  1 
ATOM   21712 N  NE2  . GLN   H 1 219 ? -8.83262   94.23469  113.09820 1.000 50.74738  ?  219 GLN   H NE2  1 
ATOM   21713 H  H    . GLN   H 1 219 ? -5.01467   91.90755  115.18121 1.000 56.71267  ?  219 GLN   H H    1 
ATOM   21714 H  HA   . GLN   H 1 219 ? -6.50387   90.68720  116.95668 1.000 54.04800  ?  219 GLN   H HA   1 
ATOM   21715 H  HB2  . GLN   H 1 219 ? -8.22440   92.01820  116.27573 1.000 54.93740  ?  219 GLN   H HB2  1 
ATOM   21716 H  HB3  . GLN   H 1 219 ? -6.91097   92.91281  116.27568 1.000 54.93740  ?  219 GLN   H HB3  1 
ATOM   21717 H  HG2  . GLN   H 1 219 ? -6.81643   92.87594  113.99633 1.000 60.72946  ?  219 GLN   H HG2  1 
ATOM   21718 H  HG3  . GLN   H 1 219 ? -7.99438   91.81178  113.92290 1.000 60.72946  ?  219 GLN   H HG3  1 
ATOM   21719 H  HE21 . GLN   H 1 219 ? -8.38436   93.93646  112.42758 1.000 60.89685  ?  219 GLN   H HE21 1 
ATOM   21720 H  HE22 . GLN   H 1 219 ? -9.39502   94.87600  112.98852 1.000 60.89685  ?  219 GLN   H HE22 1 
ATOM   21721 N  N    . PRO   I 1 1   ? -8.49317   129.84873 120.03337 1.000 48.78496  ?  1   PRO   I N    1 
ATOM   21722 C  CA   . PRO   I 1 1   ? -9.19619   130.21203 118.79788 1.000 44.66738  ?  1   PRO   I CA   1 
ATOM   21723 C  C    . PRO   I 1 1   ? -8.98171   131.66691 118.39160 1.000 47.57711  ?  1   PRO   I C    1 
ATOM   21724 O  O    . PRO   I 1 1   ? -8.59528   132.48975 119.22129 1.000 41.47058  ?  1   PRO   I O    1 
ATOM   21725 C  CB   . PRO   I 1 1   ? -10.67033  129.95217 119.14209 1.000 54.72415  ?  1   PRO   I CB   1 
ATOM   21726 C  CG   . PRO   I 1 1   ? -10.72595  129.89544 120.64390 1.000 47.93431  ?  1   PRO   I CG   1 
ATOM   21727 C  CD   . PRO   I 1 1   ? -9.41403   129.32098 121.05465 1.000 48.34690  ?  1   PRO   I CD   1 
ATOM   21728 H  H2   . PRO   I 1 1   ? -8.05640   130.62895 120.38280 1.000 58.54195  ?  1   PRO   I H2   1 
ATOM   21729 H  H3   . PRO   I 1 1   ? -7.83670   129.17809 119.83116 1.000 58.54195  ?  1   PRO   I H3   1 
ATOM   21730 H  HA   . PRO   I 1 1   ? -8.92312   129.63482 118.06770 1.000 53.60085  ?  1   PRO   I HA   1 
ATOM   21731 H  HB2  . PRO   I 1 1   ? -11.21942  130.67633 118.80298 1.000 65.66898  ?  1   PRO   I HB2  1 
ATOM   21732 H  HB3  . PRO   I 1 1   ? -10.95485  129.11013 118.75361 1.000 65.66898  ?  1   PRO   I HB3  1 
ATOM   21733 H  HG2  . PRO   I 1 1   ? -10.84206  130.78829 121.00477 1.000 57.52117  ?  1   PRO   I HG2  1 
ATOM   21734 H  HG3  . PRO   I 1 1   ? -11.45813  129.32550 120.92670 1.000 57.52117  ?  1   PRO   I HG3  1 
ATOM   21735 H  HD2  . PRO   I 1 1   ? -9.16286   129.62724 121.94010 1.000 58.01628  ?  1   PRO   I HD2  1 
ATOM   21736 H  HD3  . PRO   I 1 1   ? -9.43753   128.35150 121.03321 1.000 58.01628  ?  1   PRO   I HD3  1 
ATOM   21737 N  N    . ILE   I 1 2   ? -9.22906   131.96912 117.11911 1.000 56.15816  ?  2   ILE   I N    1 
ATOM   21738 C  CA   . ILE   I 1 2   ? -9.09897   133.31734 116.57638 1.000 55.79441  ?  2   ILE   I CA   1 
ATOM   21739 C  C    . ILE   I 1 2   ? -10.50089  133.84407 116.30103 1.000 50.35869  ?  2   ILE   I C    1 
ATOM   21740 O  O    . ILE   I 1 2   ? -11.24273  133.26556 115.49682 1.000 39.95386  ?  2   ILE   I O    1 
ATOM   21741 C  CB   . ILE   I 1 2   ? -8.23981   133.33759 115.30245 1.000 37.01129  ?  2   ILE   I CB   1 
ATOM   21742 H  H    . ILE   I 1 2   ? -9.48125   131.39142 116.53408 1.000 67.38980  ?  2   ILE   I H    1 
ATOM   21743 H  HA   . ILE   I 1 2   ? -8.67768   133.89088 117.23552 1.000 66.95329  ?  2   ILE   I HA   1 
ATOM   21744 N  N    . VAL   I 1 3   ? -10.86336  134.93493 116.96988 1.000 50.46755  ?  3   VAL   I N    1 
ATOM   21745 C  CA   . VAL   I 1 3   ? -12.18506  135.52710 116.81468 1.000 44.48117  ?  3   VAL   I CA   1 
ATOM   21746 C  C    . VAL   I 1 3   ? -12.06142  137.02807 116.57617 1.000 50.03790  ?  3   VAL   I C    1 
ATOM   21747 O  O    . VAL   I 1 3   ? -11.67747  137.46515 115.49034 1.000 60.41035  ?  3   VAL   I O    1 
ATOM   21748 C  CB   . VAL   I 1 3   ? -13.06482  135.24446 118.04240 1.000 36.21128  ?  3   VAL   I CB   1 
ATOM   21749 H  H    . VAL   I 1 3   ? -10.35643  135.35363 117.52424 1.000 60.56106  ?  3   VAL   I H    1 
ATOM   21750 H  HA   . VAL   I 1 3   ? -12.61738  135.13010 116.04242 1.000 53.37741  ?  3   VAL   I HA   1 
ATOM   21751 N  N    . VAL   I 1 11  ? -8.88015   138.77619 117.31676 1.000 27.86108  ?  11  VAL   I N    1 
ATOM   21752 C  CA   . VAL   I 1 11  ? -8.46712   138.46395 118.67895 1.000 41.65072  ?  11  VAL   I CA   1 
ATOM   21753 C  C    . VAL   I 1 11  ? -8.19034   136.96958 118.80707 1.000 48.43910  ?  11  VAL   I C    1 
ATOM   21754 O  O    . VAL   I 1 11  ? -8.74576   136.16249 118.06312 1.000 52.16917  ?  11  VAL   I O    1 
ATOM   21755 C  CB   . VAL   I 1 11  ? -9.52776   138.90792 119.70049 1.000 32.56789  ?  11  VAL   I CB   1 
ATOM   21756 H  HA   . VAL   I 1 11  ? -7.64982   138.94757 118.87650 1.000 49.98086  ?  11  VAL   I HA   1 
ATOM   21757 N  N    . HIS   I 1 12  ? -7.33178   136.60880 119.75911 1.000 50.21887  ?  12  HIS   I N    1 
ATOM   21758 C  CA   . HIS   I 1 12  ? -6.93283   135.22396 120.00977 1.000 48.40037  ?  12  HIS   I CA   1 
ATOM   21759 C  C    . HIS   I 1 12  ? -7.30418   134.87065 121.44850 1.000 44.22232  ?  12  HIS   I C    1 
ATOM   21760 O  O    . HIS   I 1 12  ? -6.46588   134.91399 122.35187 1.000 39.94072  ?  12  HIS   I O    1 
ATOM   21761 C  CB   . HIS   I 1 12  ? -5.44391   135.00647 119.75594 1.000 41.98481  ?  12  HIS   I CB   1 
ATOM   21762 C  CG   . HIS   I 1 12  ? -4.95721   133.65656 120.18448 1.000 45.85077  ?  12  HIS   I CG   1 
ATOM   21763 N  ND1  . HIS   I 1 12  ? -5.16732   132.51856 119.43587 1.000 39.36993  ?  12  HIS   I ND1  1 
ATOM   21764 C  CD2  . HIS   I 1 12  ? -4.29193   133.25863 121.29561 1.000 47.61529  ?  12  HIS   I CD2  1 
ATOM   21765 C  CE1  . HIS   I 1 12  ? -4.64310   131.47962 120.06142 1.000 42.19779  ?  12  HIS   I CE1  1 
ATOM   21766 N  NE2  . HIS   I 1 12  ? -4.10623   131.90134 121.19282 1.000 45.63829  ?  12  HIS   I NE2  1 
ATOM   21767 H  H    . HIS   I 1 12  ? -6.95377   137.16853 120.29148 1.000 60.26264  ?  12  HIS   I H    1 
ATOM   21768 H  HA   . HIS   I 1 12  ? -7.43077   134.65476 119.40235 1.000 58.08045  ?  12  HIS   I HA   1 
ATOM   21769 H  HB2  . HIS   I 1 12  ? -5.27189   135.09668 118.80559 1.000 50.38177  ?  12  HIS   I HB2  1 
ATOM   21770 H  HB3  . HIS   I 1 12  ? -4.94152   135.67397 120.24885 1.000 50.38177  ?  12  HIS   I HB3  1 
ATOM   21771 H  HD2  . HIS   I 1 12  ? -4.01317   133.80246 121.99663 1.000 57.13835  ?  12  HIS   I HD2  1 
ATOM   21772 H  HE1  . HIS   I 1 12  ? -4.65065   130.60082 119.75718 1.000 50.63735  ?  12  HIS   I HE1  1 
ATOM   21773 H  HE2  . HIS   I 1 12  ? -3.70562   131.40647 121.77094 1.000 54.76594  ?  12  HIS   I HE2  1 
ATOM   21774 N  N    . GLN   I 1 13  ? -8.56979   134.53044 121.65862 1.000 44.38947  ?  13  GLN   I N    1 
ATOM   21775 C  CA   . GLN   I 1 13  ? -9.01512   134.08541 122.97088 1.000 51.00440  ?  13  GLN   I CA   1 
ATOM   21776 C  C    . GLN   I 1 13  ? -8.49781   132.68105 123.26067 1.000 48.59521  ?  13  GLN   I C    1 
ATOM   21777 O  O    . GLN   I 1 13  ? -8.41656   131.83438 122.36634 1.000 48.26017  ?  13  GLN   I O    1 
ATOM   21778 C  CB   . GLN   I 1 13  ? -10.54195  134.11156 123.04678 1.000 53.85307  ?  13  GLN   I CB   1 
ATOM   21779 C  CG   . GLN   I 1 13  ? -11.17182  135.40207 122.53700 1.000 48.72364  ?  13  GLN   I CG   1 
ATOM   21780 C  CD   . GLN   I 1 13  ? -10.66213  136.63173 123.26526 1.000 52.65772  ?  13  GLN   I CD   1 
ATOM   21781 O  OE1  . GLN   I 1 13  ? -10.11854  136.53517 124.36616 1.000 60.86941  ?  13  GLN   I OE1  1 
ATOM   21782 N  NE2  . GLN   I 1 13  ? -10.83128  137.79725 122.64923 1.000 48.29318  ?  13  GLN   I NE2  1 
ATOM   21783 H  H    . GLN   I 1 13  ? -9.18761   134.54840 121.06063 1.000 53.26737  ?  13  GLN   I H    1 
ATOM   21784 H  HA   . GLN   I 1 13  ? -8.66816   134.68306 123.65156 1.000 61.20529  ?  13  GLN   I HA   1 
ATOM   21785 H  HB2  . GLN   I 1 13  ? -10.89139  133.38222 122.51119 1.000 64.62368  ?  13  GLN   I HB2  1 
ATOM   21786 H  HB3  . GLN   I 1 13  ? -10.80814  134.00025 123.97288 1.000 64.62368  ?  13  GLN   I HB3  1 
ATOM   21787 H  HG2  . GLN   I 1 13  ? -10.96479  135.50417 121.59487 1.000 58.46837  ?  13  GLN   I HG2  1 
ATOM   21788 H  HG3  . GLN   I 1 13  ? -12.13256  135.35592 122.66245 1.000 58.46837  ?  13  GLN   I HG3  1 
ATOM   21789 H  HE21 . GLN   I 1 13  ? -11.21261  137.82510 121.87889 1.000 57.95182  ?  13  GLN   I HE21 1 
ATOM   21790 H  HE22 . GLN   I 1 13  ? -10.55940  138.52354 123.02096 1.000 57.95182  ?  13  GLN   I HE22 1 
ATOM   21791 N  N    . ALA   I 1 14  ? -8.12358   132.44535 124.51597 1.000 47.15674  ?  14  ALA   I N    1 
ATOM   21792 C  CA   . ALA   I 1 14  ? -7.68839   131.12211 124.93994 1.000 52.96297  ?  14  ALA   I CA   1 
ATOM   21793 C  C    . ALA   I 1 14  ? -8.85299   130.13661 124.93892 1.000 57.15717  ?  14  ALA   I C    1 
ATOM   21794 O  O    . ALA   I 1 14  ? -10.00726  130.50173 125.17810 1.000 61.28740  ?  14  ALA   I O    1 
ATOM   21795 C  CB   . ALA   I 1 14  ? -7.06960   131.18737 126.33704 1.000 58.15089  ?  14  ALA   I CB   1 
ATOM   21796 H  H    . ALA   I 1 14  ? -8.11318   133.03624 125.14074 1.000 56.58809  ?  14  ALA   I H    1 
ATOM   21797 H  HA   . ALA   I 1 14  ? -7.01633   130.79593 124.32120 1.000 63.55556  ?  14  ALA   I HA   1 
ATOM   21798 H  HB1  . ALA   I 1 14  ? -6.79041   130.29662 126.60070 1.000 69.78107  ?  14  ALA   I HB1  1 
ATOM   21799 H  HB2  . ALA   I 1 14  ? -6.30311   131.78145 126.31551 1.000 69.78107  ?  14  ALA   I HB2  1 
ATOM   21800 H  HB3  . ALA   I 1 14  ? -7.73197   131.52447 126.96037 1.000 69.78107  ?  14  ALA   I HB3  1 
ATOM   21801 N  N    . ILE   I 1 15  ? -8.53519   128.86850 124.66024 1.000 56.49087  ?  15  ILE   I N    1 
ATOM   21802 C  CA   . ILE   I 1 15  ? -9.55530   127.82586 124.63162 1.000 53.98593  ?  15  ILE   I CA   1 
ATOM   21803 C  C    . ILE   I 1 15  ? -10.31602  127.81694 125.94986 1.000 46.67928  ?  15  ILE   I C    1 
ATOM   21804 O  O    . ILE   I 1 15  ? -9.71976   127.76523 127.03006 1.000 52.47304  ?  15  ILE   I O    1 
ATOM   21805 C  CB   . ILE   I 1 15  ? -8.91308   126.45808 124.33220 1.000 47.09260  ?  15  ILE   I CB   1 
ATOM   21806 C  CG1  . ILE   I 1 15  ? -9.98741   125.36920 124.26326 1.000 43.35981  ?  15  ILE   I CG1  1 
ATOM   21807 C  CG2  . ILE   I 1 15  ? -7.86902   126.10619 125.38402 1.000 40.13170  ?  15  ILE   I CG2  1 
ATOM   21808 C  CD1  . ILE   I 1 15  ? -9.48595   124.04357 123.72353 1.000 34.09003  ?  15  ILE   I CD1  1 
ATOM   21809 H  H    . ILE   I 1 15  ? -7.74030   128.59052 124.48567 1.000 67.78905  ?  15  ILE   I H    1 
ATOM   21810 H  HA   . ILE   I 1 15  ? -10.18646  128.02497 123.92247 1.000 64.78312  ?  15  ILE   I HA   1 
ATOM   21811 H  HB   . ILE   I 1 15  ? -8.47094   126.51616 123.47079 1.000 56.51112  ?  15  ILE   I HB   1 
ATOM   21812 H  HG12 . ILE   I 1 15  ? -10.33039  125.21337 125.15712 1.000 52.03178  ?  15  ILE   I HG12 1 
ATOM   21813 H  HG13 . ILE   I 1 15  ? -10.70197  125.67338 123.68208 1.000 52.03178  ?  15  ILE   I HG13 1 
ATOM   21814 H  HG21 . ILE   I 1 15  ? -7.39666   125.30629 125.10487 1.000 48.15804  ?  15  ILE   I HG21 1 
ATOM   21815 H  HG22 . ILE   I 1 15  ? -7.24631   126.84489 125.47037 1.000 48.15804  ?  15  ILE   I HG22 1 
ATOM   21816 H  HG23 . ILE   I 1 15  ? -8.31471   125.94854 126.23102 1.000 48.15804  ?  15  ILE   I HG23 1 
ATOM   21817 H  HD11 . ILE   I 1 15  ? -10.22552  123.41692 123.68813 1.000 40.90804  ?  15  ILE   I HD11 1 
ATOM   21818 H  HD12 . ILE   I 1 15  ? -9.12587   124.18091 122.83337 1.000 40.90804  ?  15  ILE   I HD12 1 
ATOM   21819 H  HD13 . ILE   I 1 15  ? -8.79320   123.70476 124.31192 1.000 40.90804  ?  15  ILE   I HD13 1 
ATOM   21820 N  N    . SER   I 1 16  ? -11.64197  127.86830 125.85706 1.000 41.92136  ?  16  SER   I N    1 
ATOM   21821 C  CA   . SER   I 1 16  ? -12.48217  127.97877 127.03719 1.000 42.98326  ?  16  SER   I CA   1 
ATOM   21822 C  C    . SER   I 1 16  ? -12.52682  126.65865 127.80750 1.000 42.68868  ?  16  SER   I C    1 
ATOM   21823 O  O    . SER   I 1 16  ? -12.29874  125.58648 127.23788 1.000 41.61730  ?  16  SER   I O    1 
ATOM   21824 C  CB   . SER   I 1 16  ? -13.89714  128.39684 126.64300 1.000 44.92301  ?  16  SER   I CB   1 
ATOM   21825 O  OG   . SER   I 1 16  ? -14.53154  127.39608 125.86509 1.000 46.23126  ?  16  SER   I OG   1 
ATOM   21826 H  H    . SER   I 1 16  ? -12.07968  127.84066 125.11730 1.000 50.30563  ?  16  SER   I H    1 
ATOM   21827 H  HA   . SER   I 1 16  ? -12.11322  128.65340 127.62849 1.000 51.57991  ?  16  SER   I HA   1 
ATOM   21828 H  HB2  . SER   I 1 16  ? -14.41676  128.54471 127.44863 1.000 53.90761  ?  16  SER   I HB2  1 
ATOM   21829 H  HB3  . SER   I 1 16  ? -13.84971  129.21492 126.12398 1.000 53.90761  ?  16  SER   I HB3  1 
ATOM   21830 H  HG   . SER   I 1 16  ? -15.31281  127.63562 125.67059 1.000 55.47751  ?  16  SER   I HG   1 
ATOM   21831 N  N    . PRO   I 1 17  ? -12.80303  126.71351 129.11789 1.000 41.80628  ?  17  PRO   I N    1 
ATOM   21832 C  CA   . PRO   I 1 17  ? -12.93964  125.48000 129.90508 1.000 41.63889  ?  17  PRO   I CA   1 
ATOM   21833 C  C    . PRO   I 1 17  ? -14.04139  124.55645 129.40688 1.000 41.38263  ?  17  PRO   I C    1 
ATOM   21834 O  O    . PRO   I 1 17  ? -13.79037  123.38221 129.11035 1.000 43.61146  ?  17  PRO   I O    1 
ATOM   21835 C  CB   . PRO   I 1 17  ? -13.25682  126.00018 131.31500 1.000 49.73001  ?  17  PRO   I CB   1 
ATOM   21836 C  CG   . PRO   I 1 17  ? -12.69830  127.37603 131.34616 1.000 56.37882  ?  17  PRO   I CG   1 
ATOM   21837 C  CD   . PRO   I 1 17  ? -12.87772  127.91897 129.96355 1.000 49.15657  ?  17  PRO   I CD   1 
ATOM   21838 H  HA   . PRO   I 1 17  ? -12.09740  124.99883 129.90300 1.000 49.96667  ?  17  PRO   I HA   1 
ATOM   21839 H  HB2  . PRO   I 1 17  ? -14.21650  126.01103 131.45565 1.000 59.67601  ?  17  PRO   I HB2  1 
ATOM   21840 H  HB3  . PRO   I 1 17  ? -12.83049  125.43653 131.97941 1.000 59.67601  ?  17  PRO   I HB3  1 
ATOM   21841 H  HG2  . PRO   I 1 17  ? -13.18441  127.91229 131.99194 1.000 67.65459  ?  17  PRO   I HG2  1 
ATOM   21842 H  HG3  . PRO   I 1 17  ? -11.75830  127.34263 131.58317 1.000 67.65459  ?  17  PRO   I HG3  1 
ATOM   21843 H  HD2  . PRO   I 1 17  ? -13.74034  128.35296 129.87167 1.000 58.98789  ?  17  PRO   I HD2  1 
ATOM   21844 H  HD3  . PRO   I 1 17  ? -12.16779  128.54160 129.74168 1.000 58.98789  ?  17  PRO   I HD3  1 
ATOM   21845 N  N    . ARG   I 1 18  ? -15.26817  125.08313 129.32561 1.000 36.18327  ?  18  ARG   I N    1 
ATOM   21846 C  CA   . ARG   I 1 18  ? -16.41732  124.26585 128.94636 1.000 34.06674  ?  18  ARG   I CA   1 
ATOM   21847 C  C    . ARG   I 1 18  ? -16.11330  123.39919 127.73173 1.000 33.96118  ?  18  ARG   I C    1 
ATOM   21848 O  O    . ARG   I 1 18  ? -16.50045  122.22532 127.68235 1.000 34.87568  ?  18  ARG   I O    1 
ATOM   21849 C  CB   . ARG   I 1 18  ? -17.62413  125.16409 128.67011 1.000 28.91972  ?  18  ARG   I CB   1 
ATOM   21850 H  H    . ARG   I 1 18  ? -15.45837  125.90663 129.48457 1.000 43.41993  ?  18  ARG   I H    1 
ATOM   21851 H  HA   . ARG   I 1 18  ? -16.63667  123.67638 129.68481 1.000 40.88009  ?  18  ARG   I HA   1 
ATOM   21852 N  N    . THR   I 1 19  ? -15.41582  123.95961 126.74222 1.000 32.01289  ?  19  THR   I N    1 
ATOM   21853 C  CA   . THR   I 1 19  ? -15.09402  123.19864 125.54074 1.000 28.78320  ?  19  THR   I CA   1 
ATOM   21854 C  C    . THR   I 1 19  ? -14.26774  121.96578 125.88395 1.000 34.31162  ?  19  THR   I C    1 
ATOM   21855 O  O    . THR   I 1 19  ? -14.59862  120.84935 125.47205 1.000 32.56948  ?  19  THR   I O    1 
ATOM   21856 C  CB   . THR   I 1 19  ? -14.34145  124.08443 124.54602 1.000 29.60717  ?  19  THR   I CB   1 
ATOM   21857 O  OG1  . THR   I 1 19  ? -15.12405  125.24527 124.24491 1.000 26.92018  ?  19  THR   I OG1  1 
ATOM   21858 C  CG2  . THR   I 1 19  ? -14.05262  123.32406 123.25669 1.000 28.34529  ?  19  THR   I CG2  1 
ATOM   21859 H  H    . THR   I 1 19  ? -15.12202  124.76787 126.74351 1.000 38.41547  ?  19  THR   I H    1 
ATOM   21860 H  HA   . THR   I 1 19  ? -15.92000  122.90770 125.12360 1.000 34.53984  ?  19  THR   I HA   1 
ATOM   21861 H  HB   . THR   I 1 19  ? -13.49587  124.35594 124.93612 1.000 35.52860  ?  19  THR   I HB   1 
ATOM   21862 H  HG1  . THR   I 1 19  ? -15.26527  125.68626 124.94575 1.000 32.30421  ?  19  THR   I HG1  1 
ATOM   21863 H  HG21 . THR   I 1 19  ? -13.73338  123.93595 122.57509 1.000 34.01435  ?  19  THR   I HG21 1 
ATOM   21864 H  HG22 . THR   I 1 19  ? -13.37536  122.64790 123.41490 1.000 34.01435  ?  19  THR   I HG22 1 
ATOM   21865 H  HG23 . THR   I 1 19  ? -14.86056  122.89190 122.93830 1.000 34.01435  ?  19  THR   I HG23 1 
ATOM   21866 N  N    . LEU   I 1 20  ? -13.17797  122.15345 126.63384 1.000 41.21254  ?  20  LEU   I N    1 
ATOM   21867 C  CA   . LEU   I 1 20  ? -12.32775  121.02699 127.00722 1.000 41.92360  ?  20  LEU   I CA   1 
ATOM   21868 C  C    . LEU   I 1 20  ? -13.09218  120.00470 127.83840 1.000 38.01288  ?  20  LEU   I C    1 
ATOM   21869 O  O    . LEU   I 1 20  ? -12.95468  118.79382 127.62855 1.000 33.03894  ?  20  LEU   I O    1 
ATOM   21870 C  CB   . LEU   I 1 20  ? -11.10412  121.52302 127.77667 1.000 44.04987  ?  20  LEU   I CB   1 
ATOM   21871 C  CG   . LEU   I 1 20  ? -10.06777  122.29827 126.96637 1.000 44.30011  ?  20  LEU   I CG   1 
ATOM   21872 C  CD1  . LEU   I 1 20  ? -9.07031   122.98052 127.88777 1.000 48.87121  ?  20  LEU   I CD1  1 
ATOM   21873 C  CD2  . LEU   I 1 20  ? -9.35647   121.36744 126.00158 1.000 48.12155  ?  20  LEU   I CD2  1 
ATOM   21874 H  H    . LEU   I 1 20  ? -12.91354  122.91445 126.93477 1.000 49.45505  ?  20  LEU   I H    1 
ATOM   21875 H  HA   . LEU   I 1 20  ? -12.02198  120.59090 126.19652 1.000 50.30832  ?  20  LEU   I HA   1 
ATOM   21876 H  HB2  . LEU   I 1 20  ? -11.41091  122.10981 128.48551 1.000 52.85985  ?  20  LEU   I HB2  1 
ATOM   21877 H  HB3  . LEU   I 1 20  ? -10.65327  120.75236 128.15576 1.000 52.85985  ?  20  LEU   I HB3  1 
ATOM   21878 H  HG   . LEU   I 1 20  ? -10.51499  122.98751 126.45077 1.000 53.16013  ?  20  LEU   I HG   1 
ATOM   21879 H  HD11 . LEU   I 1 20  ? -8.41945   123.45835 127.35022 1.000 58.64546  ?  20  LEU   I HD11 1 
ATOM   21880 H  HD12 . LEU   I 1 20  ? -9.54471   123.60159 128.46233 1.000 58.64546  ?  20  LEU   I HD12 1 
ATOM   21881 H  HD13 . LEU   I 1 20  ? -8.62491   122.30695 128.42519 1.000 58.64546  ?  20  LEU   I HD13 1 
ATOM   21882 H  HD21 . LEU   I 1 20  ? -8.62028   121.84435 125.58746 1.000 57.74586  ?  20  LEU   I HD21 1 
ATOM   21883 H  HD22 . LEU   I 1 20  ? -9.02002   120.60123 126.49211 1.000 57.74586  ?  20  LEU   I HD22 1 
ATOM   21884 H  HD23 . LEU   I 1 20  ? -9.98506   121.07567 125.32288 1.000 57.74586  ?  20  LEU   I HD23 1 
ATOM   21885 N  N    . CYS   I 1 21  ? -13.89021  120.47073 128.79938 1.000 37.89467  ?  21  CYS   I N    1 
ATOM   21886 C  CA   . CYS   I 1 21  ? -14.60622  119.54184 129.66708 1.000 40.42265  ?  21  CYS   I CA   1 
ATOM   21887 C  C    . CYS   I 1 21  ? -15.57276  118.68932 128.85519 1.000 39.10843  ?  21  CYS   I C    1 
ATOM   21888 O  O    . CYS   I 1 21  ? -15.63162  117.46234 129.01452 1.000 40.63345  ?  21  CYS   I O    1 
ATOM   21889 C  CB   . CYS   I 1 21  ? -15.34735  120.31918 130.75775 1.000 42.05743  ?  21  CYS   I CB   1 
ATOM   21890 S  SG   . CYS   I 1 21  ? -14.38065  121.68420 131.46364 1.000 63.58685  ?  21  CYS   I SG   1 
ATOM   21891 H  H    . CYS   I 1 21  ? -14.03065  121.30278 128.96544 1.000 45.47361  ?  21  CYS   I H    1 
ATOM   21892 H  HA   . CYS   I 1 21  ? -13.97118  118.95070 130.10088 1.000 48.50718  ?  21  CYS   I HA   1 
ATOM   21893 H  HB2  . CYS   I 1 21  ? -16.15723  120.69445 130.37805 1.000 50.46892  ?  21  CYS   I HB2  1 
ATOM   21894 H  HB3  . CYS   I 1 21  ? -15.57040  119.70970 131.47865 1.000 50.46892  ?  21  CYS   I HB3  1 
ATOM   21895 N  N    . CYS   I 1 22  ? -16.32091  119.32434 127.95234 1.000 37.44699  ?  22  CYS   I N    1 
ATOM   21896 C  CA   . CYS   I 1 22  ? -17.25614  118.58508 127.11554 1.000 34.75180  ?  22  CYS   I CA   1 
ATOM   21897 C  C    . CYS   I 1 22  ? -16.53470  117.65059 126.15582 1.000 30.39783  ?  22  CYS   I C    1 
ATOM   21898 O  O    . CYS   I 1 22  ? -16.99870  116.53415 125.90480 1.000 30.32609  ?  22  CYS   I O    1 
ATOM   21899 C  CB   . CYS   I 1 22  ? -18.13221  119.56208 126.34397 1.000 38.37776  ?  22  CYS   I CB   1 
ATOM   21900 S  SG   . CYS   I 1 22  ? -19.09960  118.80826 125.03889 1.000 35.30919  ?  22  CYS   I SG   1 
ATOM   21901 H  H    . CYS   I 1 22  ? -16.30467  120.17198 127.80795 1.000 44.93639  ?  22  CYS   I H    1 
ATOM   21902 H  HA   . CYS   I 1 22  ? -17.82284  118.04266 127.68610 1.000 41.70216  ?  22  CYS   I HA   1 
ATOM   21903 H  HB2  . CYS   I 1 22  ? -18.74981  119.98072 126.96382 1.000 46.05331  ?  22  CYS   I HB2  1 
ATOM   21904 H  HB3  . CYS   I 1 22  ? -17.56317  120.23441 125.93769 1.000 46.05331  ?  22  CYS   I HB3  1 
ATOM   21905 N  N    . TRP   I 1 23  ? -15.40774  118.09046 125.59743 1.000 31.95615  ?  23  TRP   I N    1 
ATOM   21906 C  CA   . TRP   I 1 23  ? -14.64396  117.22846 124.70267 1.000 32.16414  ?  23  TRP   I CA   1 
ATOM   21907 C  C    . TRP   I 1 23  ? -14.16702  115.98320 125.43509 1.000 30.60241  ?  23  TRP   I C    1 
ATOM   21908 O  O    . TRP   I 1 23  ? -14.25151  114.86708 124.90576 1.000 32.13443  ?  23  TRP   I O    1 
ATOM   21909 C  CB   . TRP   I 1 23  ? -13.47054  118.01359 124.11634 1.000 27.13662  ?  23  TRP   I CB   1 
ATOM   21910 C  CG   . TRP   I 1 23  ? -12.48515  117.18567 123.37189 1.000 21.10826  ?  23  TRP   I CG   1 
ATOM   21911 C  CD1  . TRP   I 1 23  ? -11.15952  117.05565 123.64354 1.000 23.60894  ?  23  TRP   I CD1  1 
ATOM   21912 C  CD2  . TRP   I 1 23  ? -12.74450  116.36422 122.23026 1.000 22.66298  ?  23  TRP   I CD2  1 
ATOM   21913 N  NE1  . TRP   I 1 23  ? -10.57207  116.20747 122.73902 1.000 25.29377  ?  23  TRP   I NE1  1 
ATOM   21914 C  CE2  . TRP   I 1 23  ? -11.52523  115.76785 121.86045 1.000 22.64923  ?  23  TRP   I CE2  1 
ATOM   21915 C  CE3  . TRP   I 1 23  ? -13.88995  116.07537 121.48430 1.000 28.18019  ?  23  TRP   I CE3  1 
ATOM   21916 C  CZ2  . TRP   I 1 23  ? -11.41654  114.90001 120.77869 1.000 21.92935  ?  23  TRP   I CZ2  1 
ATOM   21917 C  CZ3  . TRP   I 1 23  ? -13.78094  115.21361 120.41092 1.000 29.44840  ?  23  TRP   I CZ3  1 
ATOM   21918 C  CH2  . TRP   I 1 23  ? -12.55260  114.63555 120.06833 1.000 25.88676  ?  23  TRP   I CH2  1 
ATOM   21919 H  H    . TRP   I 1 23  ? -15.06948  118.87177 125.71881 1.000 38.34738  ?  23  TRP   I H    1 
ATOM   21920 H  HA   . TRP   I 1 23  ? -15.20388  116.94039 123.96483 1.000 38.59696  ?  23  TRP   I HA   1 
ATOM   21921 H  HB2  . TRP   I 1 23  ? -13.81947  118.67736 123.50107 1.000 32.56394  ?  23  TRP   I HB2  1 
ATOM   21922 H  HB3  . TRP   I 1 23  ? -12.99740  118.45009 124.84195 1.000 32.56394  ?  23  TRP   I HB3  1 
ATOM   21923 H  HD1  . TRP   I 1 23  ? -10.71508  117.48019 124.34150 1.000 28.33073  ?  23  TRP   I HD1  1 
ATOM   21924 H  HE1  . TRP   I 1 23  ? -9.74067   115.98789 122.72617 1.000 30.35253  ?  23  TRP   I HE1  1 
ATOM   21925 H  HE3  . TRP   I 1 23  ? -14.70910  116.45573 121.70614 1.000 33.81622  ?  23  TRP   I HE3  1 
ATOM   21926 H  HZ2  . TRP   I 1 23  ? -10.60199  114.51492 120.54820 1.000 26.31522  ?  23  TRP   I HZ2  1 
ATOM   21927 H  HZ3  . TRP   I 1 23  ? -14.53647  115.01371 119.90684 1.000 35.33808  ?  23  TRP   I HZ3  1 
ATOM   21928 H  HH2  . TRP   I 1 23  ? -12.50932  114.05832 119.34043 1.000 31.06411  ?  23  TRP   I HH2  1 
ATOM   21929 N  N    . VAL   I 1 24  ? -13.67055  116.15612 126.66095 1.000 27.55272  ?  24  VAL   I N    1 
ATOM   21930 C  CA   . VAL   I 1 24  ? -13.22740  115.01601 127.45520 1.000 24.92066  ?  24  VAL   I CA   1 
ATOM   21931 C  C    . VAL   I 1 24  ? -14.39646  114.08299 127.73736 1.000 31.84975  ?  24  VAL   I C    1 
ATOM   21932 O  O    . VAL   I 1 24  ? -14.28612  112.85836 127.59330 1.000 39.15632  ?  24  VAL   I O    1 
ATOM   21933 C  CB   . VAL   I 1 24  ? -12.57236  115.49872 128.76056 1.000 22.77184  ?  24  VAL   I CB   1 
ATOM   21934 C  CG1  . VAL   I 1 24  ? -12.33499  114.32587 129.69376 1.000 25.28451  ?  24  VAL   I CG1  1 
ATOM   21935 C  CG2  . VAL   I 1 24  ? -11.27204  116.22196 128.46440 1.000 37.95396  ?  24  VAL   I CG2  1 
ATOM   21936 H  H    . VAL   I 1 24  ? -13.58110  116.91735 127.05098 1.000 33.06327  ?  24  VAL   I H    1 
ATOM   21937 H  HA   . VAL   I 1 24  ? -12.56464  114.52379 126.94592 1.000 29.90480  ?  24  VAL   I HA   1 
ATOM   21938 H  HB   . VAL   I 1 24  ? -13.16842  116.12265 129.20362 1.000 27.32621  ?  24  VAL   I HB   1 
ATOM   21939 H  HG11 . VAL   I 1 24  ? -11.67976  114.58141 130.36179 1.000 30.34141  ?  24  VAL   I HG11 1 
ATOM   21940 H  HG12 . VAL   I 1 24  ? -13.17174  114.09044 130.12424 1.000 30.34141  ?  24  VAL   I HG12 1 
ATOM   21941 H  HG13 . VAL   I 1 24  ? -12.00527  113.57352 129.17786 1.000 30.34141  ?  24  VAL   I HG13 1 
ATOM   21942 H  HG21 . VAL   I 1 24  ? -10.89115  116.54077 129.29758 1.000 45.54475  ?  24  VAL   I HG21 1 
ATOM   21943 H  HG22 . VAL   I 1 24  ? -10.65860  115.60555 128.03473 1.000 45.54475  ?  24  VAL   I HG22 1 
ATOM   21944 H  HG23 . VAL   I 1 24  ? -11.45436  116.97123 127.87596 1.000 45.54475  ?  24  VAL   I HG23 1 
ATOM   21945 N  N    . LYS   I 1 25  ? -15.53706  114.64868 128.14716 1.000 32.64251  ?  25  LYS   I N    1 
ATOM   21946 C  CA   . LYS   I 1 25  ? -16.69284  113.81557 128.46463 1.000 23.86230  ?  25  LYS   I CA   1 
ATOM   21947 C  C    . LYS   I 1 25  ? -17.16187  113.04009 127.24043 1.000 27.44498  ?  25  LYS   I C    1 
ATOM   21948 O  O    . LYS   I 1 25  ? -17.54034  111.86717 127.34467 1.000 31.64136  ?  25  LYS   I O    1 
ATOM   21949 C  CB   . LYS   I 1 25  ? -17.82406  114.68007 129.01810 1.000 21.33251  ?  25  LYS   I CB   1 
ATOM   21950 H  H    . LYS   I 1 25  ? -15.66224  115.49369 128.24658 1.000 39.17102  ?  25  LYS   I H    1 
ATOM   21951 H  HA   . LYS   I 1 25  ? -16.44137  113.17584 129.14904 1.000 28.63476  ?  25  LYS   I HA   1 
ATOM   21952 N  N    . VAL   I 1 26  ? -17.12762  113.67415 126.06756 1.000 26.41260  ?  26  VAL   I N    1 
ATOM   21953 C  CA   . VAL   I 1 26  ? -17.54920  113.00534 124.84249 1.000 27.00456  ?  26  VAL   I CA   1 
ATOM   21954 C  C    . VAL   I 1 26  ? -16.59709  111.87062 124.49733 1.000 28.28278  ?  26  VAL   I C    1 
ATOM   21955 O  O    . VAL   I 1 26  ? -17.02100  110.73856 124.24039 1.000 27.11986  ?  26  VAL   I O    1 
ATOM   21956 C  CB   . VAL   I 1 26  ? -17.64690  114.01807 123.68805 1.000 27.82838  ?  26  VAL   I CB   1 
ATOM   21957 C  CG1  . VAL   I 1 26  ? -17.69572  113.28942 122.35282 1.000 32.66832  ?  26  VAL   I CG1  1 
ATOM   21958 C  CG2  . VAL   I 1 26  ? -18.86840  114.90950 123.86259 1.000 26.45963  ?  26  VAL   I CG2  1 
ATOM   21959 H  H    . VAL   I 1 26  ? -16.86606  114.48588 125.95674 1.000 31.69512  ?  26  VAL   I H    1 
ATOM   21960 H  HA   . VAL   I 1 26  ? -18.42889  112.62449 124.99083 1.000 32.40547  ?  26  VAL   I HA   1 
ATOM   21961 H  HB   . VAL   I 1 26  ? -16.86020  114.58547 123.69554 1.000 33.39406  ?  26  VAL   I HB   1 
ATOM   21962 H  HG11 . VAL   I 1 26  ? -18.06163  113.88566 121.68088 1.000 39.20198  ?  26  VAL   I HG11 1 
ATOM   21963 H  HG12 . VAL   I 1 26  ? -16.79632  113.02385 122.10491 1.000 39.20198  ?  26  VAL   I HG12 1 
ATOM   21964 H  HG13 . VAL   I 1 26  ? -18.25960  112.50515 122.44148 1.000 39.20198  ?  26  VAL   I HG13 1 
ATOM   21965 H  HG21 . VAL   I 1 26  ? -18.87145  115.58154 123.16312 1.000 31.75155  ?  26  VAL   I HG21 1 
ATOM   21966 H  HG22 . VAL   I 1 26  ? -19.66846  114.36450 123.80115 1.000 31.75155  ?  26  VAL   I HG22 1 
ATOM   21967 H  HG23 . VAL   I 1 26  ? -18.82553  115.33727 124.73211 1.000 31.75155  ?  26  VAL   I HG23 1 
ATOM   21968 N  N    . VAL   I 1 27  ? -15.29408  112.15662 124.47999 1.000 33.62799  ?  27  VAL   I N    1 
ATOM   21969 C  CA   . VAL   I 1 27  ? -14.33051  111.13187 124.09257 1.000 40.91975  ?  27  VAL   I CA   1 
ATOM   21970 C  C    . VAL   I 1 27  ? -14.34058  109.96997 125.07442 1.000 36.87400  ?  27  VAL   I C    1 
ATOM   21971 O  O    . VAL   I 1 27  ? -14.07723  108.82310 124.69301 1.000 35.36449  ?  27  VAL   I O    1 
ATOM   21972 C  CB   . VAL   I 1 27  ? -12.92202  111.74183 123.96412 1.000 45.86288  ?  27  VAL   I CB   1 
ATOM   21973 C  CG1  . VAL   I 1 27  ? -11.90921  110.65096 123.67037 1.000 48.44270  ?  27  VAL   I CG1  1 
ATOM   21974 C  CG2  . VAL   I 1 27  ? -12.90181  112.80139 122.87235 1.000 42.32879  ?  27  VAL   I CG2  1 
ATOM   21975 H  H    . VAL   I 1 27  ? -14.95162  112.91877 124.68359 1.000 40.35358  ?  27  VAL   I H    1 
ATOM   21976 H  HA   . VAL   I 1 27  ? -14.59172  110.78785 123.22406 1.000 49.10370  ?  27  VAL   I HA   1 
ATOM   21977 H  HB   . VAL   I 1 27  ? -12.67934  112.16806 124.80097 1.000 55.03546  ?  27  VAL   I HB   1 
ATOM   21978 H  HG11 . VAL   I 1 27  ? -11.16700  111.03371 123.17688 1.000 58.13124  ?  27  VAL   I HG11 1 
ATOM   21979 H  HG12 . VAL   I 1 27  ? -11.59265  110.27985 124.50880 1.000 58.13124  ?  27  VAL   I HG12 1 
ATOM   21980 H  HG13 . VAL   I 1 27  ? -12.33555  109.95817 123.14200 1.000 58.13124  ?  27  VAL   I HG13 1 
ATOM   21981 H  HG21 . VAL   I 1 27  ? -12.02715  113.22039 122.85506 1.000 50.79454  ?  27  VAL   I HG21 1 
ATOM   21982 H  HG22 . VAL   I 1 27  ? -13.08291  112.37843 122.01841 1.000 50.79454  ?  27  VAL   I HG22 1 
ATOM   21983 H  HG23 . VAL   I 1 27  ? -13.58280  113.46510 123.06376 1.000 50.79454  ?  27  VAL   I HG23 1 
ATOM   21984 N  N    . GLU   I 1 28  ? -14.64111  110.23309 126.34458 1.000 39.09136  ?  28  GLU   I N    1 
ATOM   21985 C  CA   . GLU   I 1 28  ? -14.70145  109.14481 127.31251 1.000 45.80369  ?  28  GLU   I CA   1 
ATOM   21986 C  C    . GLU   I 1 28  ? -15.97534  108.32588 127.13412 1.000 53.07952  ?  28  GLU   I C    1 
ATOM   21987 O  O    . GLU   I 1 28  ? -15.92563  107.09221 127.07245 1.000 51.08490  ?  28  GLU   I O    1 
ATOM   21988 C  CB   . GLU   I 1 28  ? -14.61314  109.70120 128.73556 1.000 44.42429  ?  28  GLU   I CB   1 
ATOM   21989 H  H    . GLU   I 1 28  ? -14.80994  111.01412 126.66254 1.000 46.90963  ?  28  GLU   I H    1 
ATOM   21990 H  HA   . GLU   I 1 28  ? -13.94156  108.55765 127.17570 1.000 54.96443  ?  28  GLU   I HA   1 
ATOM   21991 N  N    . GLU   I 1 29  ? -17.12420  108.99943 127.03167 1.000 53.67766  ?  29  GLU   I N    1 
ATOM   21992 C  CA   . GLU   I 1 29  ? -18.40306  108.29819 126.97965 1.000 54.39270  ?  29  GLU   I CA   1 
ATOM   21993 C  C    . GLU   I 1 29  ? -18.57500  107.55732 125.65784 1.000 60.31312  ?  29  GLU   I C    1 
ATOM   21994 O  O    . GLU   I 1 29  ? -18.74624  106.33261 125.63452 1.000 66.42978  ?  29  GLU   I O    1 
ATOM   21995 C  CB   . GLU   I 1 29  ? -19.54922  109.29057 127.19503 1.000 47.12108  ?  29  GLU   I CB   1 
ATOM   21996 H  H    . GLU   I 1 29  ? -17.18769  109.85612 126.99098 1.000 64.41319  ?  29  GLU   I H    1 
ATOM   21997 H  HA   . GLU   I 1 29  ? -18.42764  107.64318 127.69468 1.000 65.27124  ?  29  GLU   I HA   1 
ATOM   21998 N  N    . LYS   I 1 30  ? -18.52558  108.28606 124.54141 1.000 57.29512  ?  30  LYS   I N    1 
ATOM   21999 C  CA   . LYS   I 1 30  ? -18.82811  107.70817 123.23690 1.000 56.10165  ?  30  LYS   I CA   1 
ATOM   22000 C  C    . LYS   I 1 30  ? -17.73759  106.78395 122.71562 1.000 53.52380  ?  30  LYS   I C    1 
ATOM   22001 O  O    . LYS   I 1 30  ? -17.92297  106.19587 121.64426 1.000 45.53593  ?  30  LYS   I O    1 
ATOM   22002 C  CB   . LYS   I 1 30  ? -19.06927  108.82536 122.21733 1.000 48.19301  ?  30  LYS   I CB   1 
ATOM   22003 H  H    . LYS   I 1 30  ? -18.31846  109.12034 124.51529 1.000 68.75415  ?  30  LYS   I H    1 
ATOM   22004 H  HA   . LYS   I 1 30  ? -19.64072  107.18539 123.32217 1.000 67.32198  ?  30  LYS   I HA   1 
ATOM   22005 N  N    . ALA   I 1 31  ? -16.62057  106.63831 123.42372 1.000 61.06949  ?  31  ALA   I N    1 
ATOM   22006 C  CA   . ALA   I 1 31  ? -15.47712  105.86185 122.92863 1.000 47.89720  ?  31  ALA   I CA   1 
ATOM   22007 C  C    . ALA   I 1 31  ? -15.11828  106.45982 121.56947 1.000 42.30604  ?  31  ALA   I C    1 
ATOM   22008 O  O    . ALA   I 1 31  ? -15.01522  107.69256 121.46094 1.000 42.52825  ?  31  ALA   I O    1 
ATOM   22009 C  CB   . ALA   I 1 31  ? -15.82095  104.37779 122.93341 1.000 44.98167  ?  31  ALA   I CB   1 
ATOM   22010 H  H    . ALA   I 1 31  ? -16.49619  106.98190 124.20223 1.000 73.28339  ?  31  ALA   I H    1 
ATOM   22011 H  HA   . ALA   I 1 31  ? -14.71793  105.98370 123.51997 1.000 57.47664  ?  31  ALA   I HA   1 
ATOM   22012 H  HB1  . ALA   I 1 31  ? -15.05724  103.87564 122.60862 1.000 53.97800  ?  31  ALA   I HB1  1 
ATOM   22013 H  HB2  . ALA   I 1 31  ? -16.03434  104.10598 123.83977 1.000 53.97800  ?  31  ALA   I HB2  1 
ATOM   22014 H  HB3  . ALA   I 1 31  ? -16.58510  104.22880 122.35482 1.000 53.97800  ?  31  ALA   I HB3  1 
ATOM   22015 N  N    . PHE   I 1 32  ? -14.91991  105.65839 120.52780 1.000 38.22509  ?  32  PHE   I N    1 
ATOM   22016 C  CA   . PHE   I 1 32  ? -14.61577  106.16479 119.19189 1.000 37.56381  ?  32  PHE   I CA   1 
ATOM   22017 C  C    . PHE   I 1 32  ? -15.70952  105.69348 118.23702 1.000 38.78468  ?  32  PHE   I C    1 
ATOM   22018 O  O    . PHE   I 1 32  ? -15.61994  104.61365 117.64690 1.000 42.59934  ?  32  PHE   I O    1 
ATOM   22019 C  CB   . PHE   I 1 32  ? -13.22964  105.70914 118.74477 1.000 37.53421  ?  32  PHE   I CB   1 
ATOM   22020 C  CG   . PHE   I 1 32  ? -12.13264  106.67593 119.09724 1.000 34.20384  ?  32  PHE   I CG   1 
ATOM   22021 C  CD1  . PHE   I 1 32  ? -12.32668  108.04647 118.99363 1.000 30.06084  ?  32  PHE   I CD1  1 
ATOM   22022 C  CD2  . PHE   I 1 32  ? -10.91507  106.21312 119.55974 1.000 40.91437  ?  32  PHE   I CD2  1 
ATOM   22023 C  CE1  . PHE   I 1 32  ? -11.32250  108.92956 119.32434 1.000 34.85948  ?  32  PHE   I CE1  1 
ATOM   22024 C  CE2  . PHE   I 1 32  ? -9.90708   107.09276 119.89507 1.000 42.08194  ?  32  PHE   I CE2  1 
ATOM   22025 C  CZ   . PHE   I 1 32  ? -10.11043  108.45245 119.77784 1.000 43.29113  ?  32  PHE   I CZ   1 
ATOM   22026 H  H    . PHE   I 1 32  ? -14.95703  104.80027 120.57092 1.000 45.87011  ?  32  PHE   I H    1 
ATOM   22027 H  HA   . PHE   I 1 32  ? -14.63375  107.13452 119.20606 1.000 45.07657  ?  32  PHE   I HA   1 
ATOM   22028 H  HB2  . PHE   I 1 32  ? -13.02669  104.86218 119.17181 1.000 45.04105  ?  32  PHE   I HB2  1 
ATOM   22029 H  HB3  . PHE   I 1 32  ? -13.23209  105.60241 117.78067 1.000 45.04105  ?  32  PHE   I HB3  1 
ATOM   22030 H  HD1  . PHE   I 1 32  ? -13.14546  108.37285 118.69702 1.000 36.07301  ?  32  PHE   I HD1  1 
ATOM   22031 H  HD2  . PHE   I 1 32  ? -10.77390  105.29794 119.64581 1.000 49.09724  ?  32  PHE   I HD2  1 
ATOM   22032 H  HE1  . PHE   I 1 32  ? -11.46150  109.84542 119.24200 1.000 41.83138  ?  32  PHE   I HE1  1 
ATOM   22033 H  HE2  . PHE   I 1 32  ? -9.09024   106.76941 120.20023 1.000 50.49833  ?  32  PHE   I HE2  1 
ATOM   22034 H  HZ   . PHE   I 1 32  ? -9.43138   109.04620 120.00424 1.000 51.94936  ?  32  PHE   I HZ   1 
ATOM   22035 N  N    . SER   I 1 33  ? -16.73994  106.51442 118.09347 1.000 36.94697  ?  33  SER   I N    1 
ATOM   22036 C  CA   . SER   I 1 33  ? -17.84084  106.30121 117.17199 1.000 26.41052  ?  33  SER   I CA   1 
ATOM   22037 C  C    . SER   I 1 33  ? -17.91124  107.47316 116.20576 1.000 24.40228  ?  33  SER   I C    1 
ATOM   22038 O  O    . SER   I 1 33  ? -17.33777  108.53768 116.46657 1.000 29.60134  ?  33  SER   I O    1 
ATOM   22039 C  CB   . SER   I 1 33  ? -19.16849  106.15996 117.92371 1.000 31.63785  ?  33  SER   I CB   1 
ATOM   22040 O  OG   . SER   I 1 33  ? -19.14486  105.02973 118.77694 1.000 37.95016  ?  33  SER   I OG   1 
ATOM   22041 H  H    . SER   I 1 33  ? -16.82586  107.24114 118.54524 1.000 44.33637  ?  33  SER   I H    1 
ATOM   22042 H  HA   . SER   I 1 33  ? -17.70377  105.48404 116.66767 1.000 31.69262  ?  33  SER   I HA   1 
ATOM   22043 H  HB2  . SER   I 1 33  ? -19.31548  106.95618 118.45787 1.000 37.96542  ?  33  SER   I HB2  1 
ATOM   22044 H  HB3  . SER   I 1 33  ? -19.88652  106.05507 117.28003 1.000 37.96542  ?  33  SER   I HB3  1 
ATOM   22045 H  HG   . SER   I 1 33  ? -19.88098  104.95446 119.17452 1.000 45.54019  ?  33  SER   I HG   1 
ATOM   22046 N  N    . PRO   I 1 34  ? -18.59957  107.31467 115.07719 1.000 21.76525  ?  34  PRO   I N    1 
ATOM   22047 C  CA   . PRO   I 1 34  ? -18.61249  108.39475 114.07747 1.000 27.10197  ?  34  PRO   I CA   1 
ATOM   22048 C  C    . PRO   I 1 34  ? -19.00799  109.74777 114.63910 1.000 27.98545  ?  34  PRO   I C    1 
ATOM   22049 O  O    . PRO   I 1 34  ? -18.49684  110.77026 114.16692 1.000 35.33130  ?  34  PRO   I O    1 
ATOM   22050 C  CB   . PRO   I 1 34  ? -19.62108  107.89068 113.03605 1.000 27.67579  ?  34  PRO   I CB   1 
ATOM   22051 C  CG   . PRO   I 1 34  ? -19.56875  106.40653 113.15898 1.000 29.18084  ?  34  PRO   I CG   1 
ATOM   22052 C  CD   . PRO   I 1 34  ? -19.34226  106.12765 114.61985 1.000 25.41202  ?  34  PRO   I CD   1 
ATOM   22053 H  HA   . PRO   I 1 34  ? -17.73761  108.46995 113.66537 1.000 32.52237  ?  34  PRO   I HA   1 
ATOM   22054 H  HB2  . PRO   I 1 34  ? -20.50740  108.22728 113.24111 1.000 33.21094  ?  34  PRO   I HB2  1 
ATOM   22055 H  HB3  . PRO   I 1 34  ? -19.35442  108.17744 112.14860 1.000 33.21094  ?  34  PRO   I HB3  1 
ATOM   22056 H  HG2  . PRO   I 1 34  ? -20.40859  106.02303 112.86150 1.000 35.01701  ?  34  PRO   I HG2  1 
ATOM   22057 H  HG3  . PRO   I 1 34  ? -18.83758  106.05882 112.62476 1.000 35.01701  ?  34  PRO   I HG3  1 
ATOM   22058 H  HD2  . PRO   I 1 34  ? -20.18618  106.04524 115.09091 1.000 30.49442  ?  34  PRO   I HD2  1 
ATOM   22059 H  HD3  . PRO   I 1 34  ? -18.81503  105.32241 114.74035 1.000 30.49442  ?  34  PRO   I HD3  1 
ATOM   22060 N  N    . GLU   I 1 35  ? -19.89348  109.79626 115.63677 1.000 26.59510  ?  35  GLU   I N    1 
ATOM   22061 C  CA   . GLU   I 1 35  ? -20.31845  111.08322 116.17400 1.000 29.70722  ?  35  GLU   I CA   1 
ATOM   22062 C  C    . GLU   I 1 35  ? -19.18419  111.84291 116.85185 1.000 33.13345  ?  35  GLU   I C    1 
ATOM   22063 O  O    . GLU   I 1 35  ? -19.37481  113.01033 117.21124 1.000 31.98961  ?  35  GLU   I O    1 
ATOM   22064 C  CB   . GLU   I 1 35  ? -21.46300  110.90214 117.17652 1.000 37.93666  ?  35  GLU   I CB   1 
ATOM   22065 C  CG   . GLU   I 1 35  ? -21.17277  109.92767 118.31526 1.000 40.98905  ?  35  GLU   I CG   1 
ATOM   22066 C  CD   . GLU   I 1 35  ? -21.70254  108.52801 118.05483 1.000 47.76229  ?  35  GLU   I CD   1 
ATOM   22067 O  OE1  . GLU   I 1 35  ? -22.21974  108.27250 116.94445 1.000 36.44457  ?  35  GLU   I OE1  1 
ATOM   22068 O  OE2  . GLU   I 1 35  ? -21.60644  107.68328 118.97178 1.000 48.02047  -1 35  GLU   I OE2  1 
ATOM   22069 H  H    . GLU   I 1 35  ? -20.25408  109.11074 116.01045 1.000 31.91412  ?  35  GLU   I H    1 
ATOM   22070 H  HA   . GLU   I 1 35  ? -20.64878  111.61636 115.43403 1.000 35.64866  ?  35  GLU   I HA   1 
ATOM   22071 H  HB2  . GLU   I 1 35  ? -21.66209  111.76403 117.57451 1.000 45.52399  ?  35  GLU   I HB2  1 
ATOM   22072 H  HB3  . GLU   I 1 35  ? -22.23946  110.56965 116.69959 1.000 45.52399  ?  35  GLU   I HB3  1 
ATOM   22073 H  HG2  . GLU   I 1 35  ? -20.21265  109.86485 118.43827 1.000 49.18686  ?  35  GLU   I HG2  1 
ATOM   22074 H  HG3  . GLU   I 1 35  ? -21.59019  110.25828 119.12604 1.000 49.18686  ?  35  GLU   I HG3  1 
ATOM   22075 N  N    . VAL   I 1 36  ? -18.01677  111.22198 117.03072 1.000 34.84443  ?  36  VAL   I N    1 
ATOM   22076 C  CA   . VAL   I 1 36  ? -16.89756  111.93225 117.63962 1.000 27.80811  ?  36  VAL   I CA   1 
ATOM   22077 C  C    . VAL   I 1 36  ? -16.27563  112.91160 116.65395 1.000 24.34242  ?  36  VAL   I C    1 
ATOM   22078 O  O    . VAL   I 1 36  ? -15.71091  113.93198 117.06253 1.000 26.05427  ?  36  VAL   I O    1 
ATOM   22079 C  CB   . VAL   I 1 36  ? -15.85599  110.92518 118.15735 1.000 23.83959  ?  36  VAL   I CB   1 
ATOM   22080 C  CG1  . VAL   I 1 36  ? -14.51084  111.59635 118.35182 1.000 28.97809  ?  36  VAL   I CG1  1 
ATOM   22081 C  CG2  . VAL   I 1 36  ? -16.32549  110.30143 119.45969 1.000 35.88791  ?  36  VAL   I CG2  1 
ATOM   22082 H  H    . VAL   I 1 36  ? -17.85168  110.40673 116.81230 1.000 41.81332  ?  36  VAL   I H    1 
ATOM   22083 H  HA   . VAL   I 1 36  ? -17.22747  112.44291 118.39545 1.000 33.36973  ?  36  VAL   I HA   1 
ATOM   22084 H  HB   . VAL   I 1 36  ? -15.75067  110.22138 117.49819 1.000 28.60751  ?  36  VAL   I HB   1 
ATOM   22085 H  HG11 . VAL   I 1 36  ? -13.95658  111.03514 118.91639 1.000 34.77371  ?  36  VAL   I HG11 1 
ATOM   22086 H  HG12 . VAL   I 1 36  ? -14.08876  111.71440 117.48648 1.000 34.77371  ?  36  VAL   I HG12 1 
ATOM   22087 H  HG13 . VAL   I 1 36  ? -14.64645  112.45899 118.77415 1.000 34.77371  ?  36  VAL   I HG13 1 
ATOM   22088 H  HG21 . VAL   I 1 36  ? -15.67007  109.64862 119.75151 1.000 43.06549  ?  36  VAL   I HG21 1 
ATOM   22089 H  HG22 . VAL   I 1 36  ? -16.41859  110.99823 120.12805 1.000 43.06549  ?  36  VAL   I HG22 1 
ATOM   22090 H  HG23 . VAL   I 1 36  ? -17.18076  109.86826 119.31210 1.000 43.06549  ?  36  VAL   I HG23 1 
ATOM   22091 N  N    . ILE   I 1 37  ? -16.37046  112.63418 115.35854 1.000 23.52652  ?  37  ILE   I N    1 
ATOM   22092 C  CA   . ILE   I 1 37  ? -15.73555  113.46716 114.34089 1.000 20.86372  ?  37  ILE   I CA   1 
ATOM   22093 C  C    . ILE   I 1 37  ? -16.51786  114.76684 114.18223 1.000 25.57855  ?  37  ILE   I C    1 
ATOM   22094 O  O    . ILE   I 1 37  ? -15.91192  115.84811 114.21618 1.000 25.37476  ?  37  ILE   I O    1 
ATOM   22095 C  CB   . ILE   I 1 37  ? -15.61043  112.70822 113.01233 1.000 20.34072  ?  37  ILE   I CB   1 
ATOM   22096 C  CG1  . ILE   I 1 37  ? -14.77733  111.44064 113.21532 1.000 20.25351  ?  37  ILE   I CG1  1 
ATOM   22097 C  CG2  . ILE   I 1 37  ? -14.97626  113.59624 111.96097 1.000 27.58564  ?  37  ILE   I CG2  1 
ATOM   22098 C  CD1  . ILE   I 1 37  ? -14.94508  110.41614 112.11912 1.000 29.26767  ?  37  ILE   I CD1  1 
ATOM   22099 H  H    . ILE   I 1 37  ? -16.80142  111.96200 115.03909 1.000 28.23182  ?  37  ILE   I H    1 
ATOM   22100 H  HA   . ILE   I 1 37  ? -14.84388  113.70554 114.63923 1.000 25.03646  ?  37  ILE   I HA   1 
ATOM   22101 H  HB   . ILE   I 1 37  ? -16.49664  112.45542 112.70962 1.000 24.40887  ?  37  ILE   I HB   1 
ATOM   22102 H  HG12 . ILE   I 1 37  ? -13.83960  111.68649 113.24890 1.000 24.30421  ?  37  ILE   I HG12 1 
ATOM   22103 H  HG13 . ILE   I 1 37  ? -15.04147  111.02503 114.05102 1.000 24.30421  ?  37  ILE   I HG13 1 
ATOM   22104 H  HG21 . ILE   I 1 37  ? -14.76108  113.05945 111.18222 1.000 33.10277  ?  37  ILE   I HG21 1 
ATOM   22105 H  HG22 . ILE   I 1 37  ? -15.60338  114.29519 111.71791 1.000 33.10277  ?  37  ILE   I HG22 1 
ATOM   22106 H  HG23 . ILE   I 1 37  ? -14.16782  113.98929 112.32545 1.000 33.10277  ?  37  ILE   I HG23 1 
ATOM   22107 H  HD11 . ILE   I 1 37  ? -14.39645  109.64265 112.32311 1.000 35.12121  ?  37  ILE   I HD11 1 
ATOM   22108 H  HD12 . ILE   I 1 37  ? -15.87828  110.15610 112.07002 1.000 35.12121  ?  37  ILE   I HD12 1 
ATOM   22109 H  HD13 . ILE   I 1 37  ? -14.66578  110.80680 111.27634 1.000 35.12121  ?  37  ILE   I HD13 1 
ATOM   22110 N  N    . PRO   I 1 38  ? -17.84513  114.72895 113.99374 1.000 32.95797  ?  38  PRO   I N    1 
ATOM   22111 C  CA   . PRO   I 1 38  ? -18.59402  115.99725 113.94313 1.000 35.48169  ?  38  PRO   I CA   1 
ATOM   22112 C  C    . PRO   I 1 38  ? -18.50228  116.79316 115.23066 1.000 29.90041  ?  38  PRO   I C    1 
ATOM   22113 O  O    . PRO   I 1 38  ? -18.36065  118.02046 115.18630 1.000 30.65473  ?  38  PRO   I O    1 
ATOM   22114 C  CB   . PRO   I 1 38  ? -20.03590  115.54892 113.65652 1.000 35.15793  ?  38  PRO   I CB   1 
ATOM   22115 C  CG   . PRO   I 1 38  ? -19.91896  114.17609 113.10940 1.000 35.92461  ?  38  PRO   I CG   1 
ATOM   22116 C  CD   . PRO   I 1 38  ? -18.73219  113.57162 113.78558 1.000 36.52495  ?  38  PRO   I CD   1 
ATOM   22117 H  HA   . PRO   I 1 38  ? -18.27337  116.53583 113.20284 1.000 42.57803  ?  38  PRO   I HA   1 
ATOM   22118 H  HB2  . PRO   I 1 38  ? -20.55026  115.55077 114.47891 1.000 42.18952  ?  38  PRO   I HB2  1 
ATOM   22119 H  HB3  . PRO   I 1 38  ? -20.44308  116.14563 113.00919 1.000 42.18952  ?  38  PRO   I HB3  1 
ATOM   22120 H  HG2  . PRO   I 1 38  ? -20.72338  113.67307 113.31136 1.000 43.10953  ?  38  PRO   I HG2  1 
ATOM   22121 H  HG3  . PRO   I 1 38  ? -19.78487  114.21603 112.14955 1.000 43.10953  ?  38  PRO   I HG3  1 
ATOM   22122 H  HD2  . PRO   I 1 38  ? -18.98294  113.17055 114.63244 1.000 43.82994  ?  38  PRO   I HD2  1 
ATOM   22123 H  HD3  . PRO   I 1 38  ? -18.30962  112.90907 113.21693 1.000 43.82994  ?  38  PRO   I HD3  1 
ATOM   22124 N  N    . MET   I 1 39  ? -18.61283  116.12721 116.38261 1.000 31.02413  ?  39  MET   I N    1 
ATOM   22125 C  CA   . MET   I 1 39  ? -18.45342  116.82202 117.65656 1.000 32.39357  ?  39  MET   I CA   1 
ATOM   22126 C  C    . MET   I 1 39  ? -17.11561  117.54939 117.71231 1.000 33.31606  ?  39  MET   I C    1 
ATOM   22127 O  O    . MET   I 1 39  ? -17.05553  118.74058 118.04047 1.000 34.12356  ?  39  MET   I O    1 
ATOM   22128 C  CB   . MET   I 1 39  ? -18.57489  115.83356 118.81682 1.000 24.79700  ?  39  MET   I CB   1 
ATOM   22129 C  CG   . MET   I 1 39  ? -18.56724  116.51068 120.17698 1.000 29.82058  ?  39  MET   I CG   1 
ATOM   22130 S  SD   . MET   I 1 39  ? -19.97571  117.61249 120.43226 1.000 18.77429  ?  39  MET   I SD   1 
ATOM   22131 C  CE   . MET   I 1 39  ? -21.31154  116.43612 120.56572 1.000 24.33384  ?  39  MET   I CE   1 
ATOM   22132 H  H    . MET   I 1 39  ? -18.77718  115.28586 116.45125 1.000 37.22896  ?  39  MET   I H    1 
ATOM   22133 H  HA   . MET   I 1 39  ? -19.17025  117.46943 117.74552 1.000 38.87228  ?  39  MET   I HA   1 
ATOM   22134 H  HB2  . MET   I 1 39  ? -19.40933  115.34675 118.72947 1.000 29.75640  ?  39  MET   I HB2  1 
ATOM   22135 H  HB3  . MET   I 1 39  ? -17.82642  115.21738 118.78497 1.000 29.75640  ?  39  MET   I HB3  1 
ATOM   22136 H  HG2  . MET   I 1 39  ? -18.59277  115.82963 120.86721 1.000 35.78469  ?  39  MET   I HG2  1 
ATOM   22137 H  HG3  . MET   I 1 39  ? -17.75740  117.03796 120.26098 1.000 35.78469  ?  39  MET   I HG3  1 
ATOM   22138 H  HE1  . MET   I 1 39  ? -22.15587  116.91304 120.54218 1.000 29.20061  ?  39  MET   I HE1  1 
ATOM   22139 H  HE2  . MET   I 1 39  ? -21.26133  115.81554 119.82190 1.000 29.20061  ?  39  MET   I HE2  1 
ATOM   22140 H  HE3  . MET   I 1 39  ? -21.22644  115.95539 121.40391 1.000 29.20061  ?  39  MET   I HE3  1 
ATOM   22141 N  N    . PHE   I 1 40  ? -16.02572  116.83720 117.42016 1.000 33.91646  ?  40  PHE   I N    1 
ATOM   22142 C  CA   . PHE   I 1 40  ? -14.71026  117.46773 117.40335 1.000 29.42226  ?  40  PHE   I CA   1 
ATOM   22143 C  C    . PHE   I 1 40  ? -14.69028  118.66492 116.46245 1.000 33.54984  ?  40  PHE   I C    1 
ATOM   22144 O  O    . PHE   I 1 40  ? -14.29485  119.77018 116.85324 1.000 30.24393  ?  40  PHE   I O    1 
ATOM   22145 C  CB   . PHE   I 1 40  ? -13.64647  116.45015 116.99136 1.000 24.50223  ?  40  PHE   I CB   1 
ATOM   22146 C  CG   . PHE   I 1 40  ? -12.28366  117.04639 116.82229 1.000 25.25104  ?  40  PHE   I CG   1 
ATOM   22147 C  CD1  . PHE   I 1 40  ? -11.46566  117.26157 117.91690 1.000 25.99609  ?  40  PHE   I CD1  1 
ATOM   22148 C  CD2  . PHE   I 1 40  ? -11.82188  117.39894 115.56719 1.000 28.18913  ?  40  PHE   I CD2  1 
ATOM   22149 C  CE1  . PHE   I 1 40  ? -10.21398  117.81782 117.76160 1.000 23.86599  ?  40  PHE   I CE1  1 
ATOM   22150 C  CE2  . PHE   I 1 40  ? -10.57170  117.95352 115.40593 1.000 24.50897  ?  40  PHE   I CE2  1 
ATOM   22151 C  CZ   . PHE   I 1 40  ? -9.76681   118.16300 116.50319 1.000 24.34991  ?  40  PHE   I CZ   1 
ATOM   22152 H  H    . PHE   I 1 40  ? -16.02249  115.99833 117.23074 1.000 40.69975  ?  40  PHE   I H    1 
ATOM   22153 H  HA   . PHE   I 1 40  ? -14.50307  117.77895 118.29839 1.000 35.30671  ?  40  PHE   I HA   1 
ATOM   22154 H  HB2  . PHE   I 1 40  ? -13.58808  115.76443 117.67493 1.000 29.40267  ?  40  PHE   I HB2  1 
ATOM   22155 H  HB3  . PHE   I 1 40  ? -13.90434  116.05339 116.14461 1.000 29.40267  ?  40  PHE   I HB3  1 
ATOM   22156 H  HD1  . PHE   I 1 40  ? -11.76333  117.02849 118.76659 1.000 31.19530  ?  40  PHE   I HD1  1 
ATOM   22157 H  HD2  . PHE   I 1 40  ? -12.36216  117.25981 114.82312 1.000 33.82696  ?  40  PHE   I HD2  1 
ATOM   22158 H  HE1  . PHE   I 1 40  ? -9.67204   117.96011 118.50386 1.000 28.63919  ?  40  PHE   I HE1  1 
ATOM   22159 H  HE2  . PHE   I 1 40  ? -10.27150  118.18621 114.55703 1.000 29.41077  ?  40  PHE   I HE2  1 
ATOM   22160 H  HZ   . PHE   I 1 40  ? -8.92211   118.53702 116.39596 1.000 29.21989  ?  40  PHE   I HZ   1 
ATOM   22161 N  N    . SER   I 1 41  ? -15.11473  118.46360 115.21282 1.000 35.51259  ?  41  SER   I N    1 
ATOM   22162 C  CA   . SER   I 1 41  ? -15.08688  119.54856 114.23794 1.000 36.78835  ?  41  SER   I CA   1 
ATOM   22163 C  C    . SER   I 1 41  ? -15.90497  120.74545 114.70696 1.000 31.10273  ?  41  SER   I C    1 
ATOM   22164 O  O    . SER   I 1 41  ? -15.60444  121.88561 114.33582 1.000 29.83000  ?  41  SER   I O    1 
ATOM   22165 C  CB   . SER   I 1 41  ? -15.59916  119.05072 112.88714 1.000 34.91777  ?  41  SER   I CB   1 
ATOM   22166 O  OG   . SER   I 1 41  ? -15.51632  120.07013 111.90783 1.000 42.16469  ?  41  SER   I OG   1 
ATOM   22167 H  H    . SER   I 1 41  ? -15.41886  117.71829 114.91014 1.000 42.61510  ?  41  SER   I H    1 
ATOM   22168 H  HA   . SER   I 1 41  ? -14.16933  119.84112 114.12211 1.000 44.14602  ?  41  SER   I HA   1 
ATOM   22169 H  HB2  . SER   I 1 41  ? -15.05930  118.29635 112.60362 1.000 41.90133  ?  41  SER   I HB2  1 
ATOM   22170 H  HB3  . SER   I 1 41  ? -16.52545  118.77882 112.98183 1.000 41.90133  ?  41  SER   I HB3  1 
ATOM   22171 H  HG   . SER   I 1 41  ? -15.79039  119.78104 111.16830 1.000 50.59763  ?  41  SER   I HG   1 
ATOM   22172 N  N    . ALA   I 1 42  ? -16.94513  120.50995 115.50803 1.000 26.56412  ?  42  ALA   I N    1 
ATOM   22173 C  CA   . ALA   I 1 42  ? -17.77563  121.60756 115.98633 1.000 25.94401  ?  42  ALA   I CA   1 
ATOM   22174 C  C    . ALA   I 1 42  ? -17.16667  122.30249 117.19550 1.000 28.06524  ?  42  ALA   I C    1 
ATOM   22175 O  O    . ALA   I 1 42  ? -17.36600  123.50881 117.37467 1.000 29.73407  ?  42  ALA   I O    1 
ATOM   22176 C  CB   . ALA   I 1 42  ? -19.17291  121.09638 116.33584 1.000 27.18333  ?  42  ALA   I CB   1 
ATOM   22177 H  H    . ALA   I 1 42  ? -17.18633  119.73215 115.78451 1.000 31.87695  ?  42  ALA   I H    1 
ATOM   22178 H  HA   . ALA   I 1 42  ? -17.86131  122.26092 115.27452 1.000 31.13281  ?  42  ALA   I HA   1 
ATOM   22179 H  HB1  . ALA   I 1 42  ? -19.71152  121.83935 116.65016 1.000 32.62000  ?  42  ALA   I HB1  1 
ATOM   22180 H  HB2  . ALA   I 1 42  ? -19.57487  120.70865 115.54275 1.000 32.62000  ?  42  ALA   I HB2  1 
ATOM   22181 H  HB3  . ALA   I 1 42  ? -19.09849  120.42427 117.03128 1.000 32.62000  ?  42  ALA   I HB3  1 
ATOM   22182 N  N    . LEU   I 1 43  ? -16.42819  121.56694 118.03014 1.000 30.11364  ?  43  LEU   I N    1 
ATOM   22183 C  CA   . LEU   I 1 43  ? -15.80998  122.15543 119.21124 1.000 24.82455  ?  43  LEU   I CA   1 
ATOM   22184 C  C    . LEU   I 1 43  ? -14.52908  122.91010 118.89091 1.000 27.46942  ?  43  LEU   I C    1 
ATOM   22185 O  O    . LEU   I 1 43  ? -14.09215  123.73067 119.70373 1.000 33.39730  ?  43  LEU   I O    1 
ATOM   22186 C  CB   . LEU   I 1 43  ? -15.50121  121.06953 120.24357 1.000 21.67309  ?  43  LEU   I CB   1 
ATOM   22187 C  CG   . LEU   I 1 43  ? -16.69318  120.32106 120.83511 1.000 24.38883  ?  43  LEU   I CG   1 
ATOM   22188 C  CD1  . LEU   I 1 43  ? -16.21935  119.17626 121.71004 1.000 26.86353  ?  43  LEU   I CD1  1 
ATOM   22189 C  CD2  . LEU   I 1 43  ? -17.57426  121.26707 121.63419 1.000 26.12131  ?  43  LEU   I CD2  1 
ATOM   22190 H  H    . LEU   I 1 43  ? -16.27235  120.72690 117.93196 1.000 36.13637  ?  43  LEU   I H    1 
ATOM   22191 H  HA   . LEU   I 1 43  ? -16.44008  122.77954 119.60415 1.000 29.78945  ?  43  LEU   I HA   1 
ATOM   22192 H  HB2  . LEU   I 1 43  ? -14.93255  120.40752 119.82018 1.000 26.00771  ?  43  LEU   I HB2  1 
ATOM   22193 H  HB3  . LEU   I 1 43  ? -15.03196  121.48537 120.98370 1.000 26.00771  ?  43  LEU   I HB3  1 
ATOM   22194 H  HG   . LEU   I 1 43  ? -17.22348  119.95187 120.11165 1.000 29.26660  ?  43  LEU   I HG   1 
ATOM   22195 H  HD11 . LEU   I 1 43  ? -16.99186  118.70243 122.05589 1.000 32.23623  ?  43  LEU   I HD11 1 
ATOM   22196 H  HD12 . LEU   I 1 43  ? -15.67447  118.57616 121.17723 1.000 32.23623  ?  43  LEU   I HD12 1 
ATOM   22197 H  HD13 . LEU   I 1 43  ? -15.69576  119.53512 122.44350 1.000 32.23623  ?  43  LEU   I HD13 1 
ATOM   22198 H  HD21 . LEU   I 1 43  ? -18.26367  120.75315 122.08307 1.000 31.34558  ?  43  LEU   I HD21 1 
ATOM   22199 H  HD22 . LEU   I 1 43  ? -17.02819  121.73034 122.28847 1.000 31.34558  ?  43  LEU   I HD22 1 
ATOM   22200 H  HD23 . LEU   I 1 43  ? -17.98016  121.90743 121.02915 1.000 31.34558  ?  43  LEU   I HD23 1 
ATOM   22201 N  N    . SER   I 1 44  ? -13.92396  122.65630 117.73169 1.000 25.40699  ?  44  SER   I N    1 
ATOM   22202 C  CA   . SER   I 1 44  ? -12.67120  123.30146 117.36336 1.000 24.79702  ?  44  SER   I CA   1 
ATOM   22203 C  C    . SER   I 1 44  ? -12.87867  124.24258 116.18527 1.000 25.71849  ?  44  SER   I C    1 
ATOM   22204 O  O    . SER   I 1 44  ? -12.27623  124.05891 115.12203 1.000 27.00408  ?  44  SER   I O    1 
ATOM   22205 C  CB   . SER   I 1 44  ? -11.61055  122.25066 117.02925 1.000 28.88258  ?  44  SER   I CB   1 
ATOM   22206 O  OG   . SER   I 1 44  ? -12.04217  121.40512 115.97894 1.000 29.12931  ?  44  SER   I OG   1 
ATOM   22207 H  H    . SER   I 1 44  ? -14.22280  122.10999 117.13852 1.000 30.48839  ?  44  SER   I H    1 
ATOM   22208 H  HA   . SER   I 1 44  ? -12.34911  123.82551 118.11338 1.000 29.75643  ?  44  SER   I HA   1 
ATOM   22209 H  HB2  . SER   I 1 44  ? -10.79640  122.70148 116.75571 1.000 34.65910  ?  44  SER   I HB2  1 
ATOM   22210 H  HB3  . SER   I 1 44  ? -11.44236  121.71168 117.81800 1.000 34.65910  ?  44  SER   I HB3  1 
ATOM   22211 H  HG   . SER   I 1 44  ? -12.74530  121.00412 116.20345 1.000 34.95517  ?  44  SER   I HG   1 
ATOM   22212 N  N    . GLU   I 1 45  ? -13.73317  125.24631 116.36104 1.000 27.16974  ?  45  GLU   I N    1 
ATOM   22213 C  CA   . GLU   I 1 45  ? -13.98870  126.23900 115.32478 1.000 39.04278  ?  45  GLU   I CA   1 
ATOM   22214 C  C    . GLU   I 1 45  ? -12.98937  127.37944 115.47750 1.000 40.79428  ?  45  GLU   I C    1 
ATOM   22215 O  O    . GLU   I 1 45  ? -12.91577  128.00877 116.53888 1.000 39.23294  ?  45  GLU   I O    1 
ATOM   22216 C  CB   . GLU   I 1 45  ? -15.42265  126.76081 115.41371 1.000 32.40036  ?  45  GLU   I CB   1 
ATOM   22217 H  H    . GLU   I 1 45  ? -14.18312  125.37478 117.08260 1.000 32.60369  ?  45  GLU   I H    1 
ATOM   22218 H  HA   . GLU   I 1 45  ? -13.87023  125.83521 114.45081 1.000 46.85134  ?  45  GLU   I HA   1 
ATOM   22219 N  N    . GLY   I 1 46  ? -12.22425  127.64300 114.41947 1.000 40.36796  ?  46  GLY   I N    1 
ATOM   22220 C  CA   . GLY   I 1 46  ? -11.20450  128.67071 114.46891 1.000 43.97554  ?  46  GLY   I CA   1 
ATOM   22221 C  C    . GLY   I 1 46  ? -10.06191  128.39170 115.41618 1.000 41.82129  ?  46  GLY   I C    1 
ATOM   22222 O  O    . GLY   I 1 46  ? -9.28724   129.30461 115.71376 1.000 44.86293  ?  46  GLY   I O    1 
ATOM   22223 H  H    . GLY   I 1 46  ? -12.28058  127.23709 113.66339 1.000 48.44155  ?  46  GLY   I H    1 
ATOM   22224 H  HA2  . GLY   I 1 46  ? -10.83123  128.77991 113.58029 1.000 52.77064  ?  46  GLY   I HA2  1 
ATOM   22225 H  HA3  . GLY   I 1 46  ? -11.61782  129.50451 114.74248 1.000 52.77064  ?  46  GLY   I HA3  1 
ATOM   22226 N  N    . ALA   I 1 47  ? -9.93428   127.16014 115.90212 1.000 44.85102  ?  47  ALA   I N    1 
ATOM   22227 C  CA   . ALA   I 1 47  ? -8.89011   126.82914 116.86121 1.000 39.24723  ?  47  ALA   I CA   1 
ATOM   22228 C  C    . ALA   I 1 47  ? -7.51800   126.79776 116.19750 1.000 34.69654  ?  47  ALA   I C    1 
ATOM   22229 O  O    . ALA   I 1 47  ? -7.36171   126.32202 115.06973 1.000 27.73412  ?  47  ALA   I O    1 
ATOM   22230 C  CB   . ALA   I 1 47  ? -9.18411   125.47777 117.51227 1.000 40.14376  ?  47  ALA   I CB   1 
ATOM   22231 H  H    . ALA   I 1 47  ? -10.44097  126.49797 115.69141 1.000 53.82123  ?  47  ALA   I H    1 
ATOM   22232 H  HA   . ALA   I 1 47  ? -8.86982   127.50989 117.55191 1.000 47.09668  ?  47  ALA   I HA   1 
ATOM   22233 H  HB1  . ALA   I 1 47  ? -8.47620   125.26994 118.14201 1.000 48.17251  ?  47  ALA   I HB1  1 
ATOM   22234 H  HB2  . ALA   I 1 47  ? -10.03467  125.52892 117.97578 1.000 48.17251  ?  47  ALA   I HB2  1 
ATOM   22235 H  HB3  . ALA   I 1 47  ? -9.22369   124.79688 116.82255 1.000 48.17251  ?  47  ALA   I HB3  1 
ATOM   22236 N  N    . THR   I 1 48  ? -6.52149   127.30981 116.91249 1.000 41.29755  ?  48  THR   I N    1 
ATOM   22237 C  CA   . THR   I 1 48  ? -5.13827   127.29343 116.45931 1.000 34.71332  ?  48  THR   I CA   1 
ATOM   22238 C  C    . THR   I 1 48  ? -4.51572   125.93325 116.74864 1.000 32.36538  ?  48  THR   I C    1 
ATOM   22239 O  O    . THR   I 1 48  ? -5.06457   125.13248 117.50773 1.000 48.62202  ?  48  THR   I O    1 
ATOM   22240 C  CB   . THR   I 1 48  ? -4.35425   128.40928 117.14493 1.000 31.57274  ?  48  THR   I CB   1 
ATOM   22241 O  OG1  . THR   I 1 48  ? -4.31195   128.17419 118.55790 1.000 27.51328  ?  48  THR   I OG1  1 
ATOM   22242 C  CG2  . THR   I 1 48  ? -5.00555   129.76170 116.88099 1.000 43.51350  ?  48  THR   I CG2  1 
ATOM   22243 H  H    . THR   I 1 48  ? -6.62459   127.68082 117.68146 1.000 49.55706  ?  48  THR   I H    1 
ATOM   22244 H  HA   . THR   I 1 48  ? -5.10663   127.45000 115.50255 1.000 41.65599  ?  48  THR   I HA   1 
ATOM   22245 H  HB   . THR   I 1 48  ? -3.45042   128.42866 116.79334 1.000 37.88729  ?  48  THR   I HB   1 
ATOM   22246 H  HG1  . THR   I 1 48  ? -5.09009   128.18364 118.87414 1.000 33.01594  ?  48  THR   I HG1  1 
ATOM   22247 H  HG21 . THR   I 1 48  ? -4.45298   130.47224 117.24253 1.000 52.21620  ?  48  THR   I HG21 1 
ATOM   22248 H  HG22 . THR   I 1 48  ? -5.11009   129.89895 115.92646 1.000 52.21620  ?  48  THR   I HG22 1 
ATOM   22249 H  HG23 . THR   I 1 48  ? -5.87888   129.79709 117.30163 1.000 52.21620  ?  48  THR   I HG23 1 
ATOM   22250 N  N    . PRO   I 1 49  ? -3.36557   125.63193 116.13971 1.000 22.35011  ?  49  PRO   I N    1 
ATOM   22251 C  CA   . PRO   I 1 49  ? -2.72436   124.32986 116.39266 1.000 20.92359  ?  49  PRO   I CA   1 
ATOM   22252 C  C    . PRO   I 1 49  ? -2.49386   124.04179 117.86298 1.000 24.65605  ?  49  PRO   I C    1 
ATOM   22253 O  O    . PRO   I 1 49  ? -2.64849   122.89344 118.29667 1.000 25.46024  ?  49  PRO   I O    1 
ATOM   22254 C  CB   . PRO   I 1 49  ? -1.40125   124.44195 115.62606 1.000 24.89146  ?  49  PRO   I CB   1 
ATOM   22255 C  CG   . PRO   I 1 49  ? -1.67868   125.41906 114.55567 1.000 37.31221  ?  49  PRO   I CG   1 
ATOM   22256 C  CD   . PRO   I 1 49  ? -2.62794   126.42222 115.14241 1.000 32.12629  ?  49  PRO   I CD   1 
ATOM   22257 H  HA   . PRO   I 1 49  ? -3.26429   123.62197 116.00760 1.000 25.10830  ?  49  PRO   I HA   1 
ATOM   22258 H  HB2  . PRO   I 1 49  ? -0.70070   124.76032 116.21663 1.000 29.86975  ?  49  PRO   I HB2  1 
ATOM   22259 H  HB3  . PRO   I 1 49  ? -1.15691   123.57903 115.25651 1.000 29.86975  ?  49  PRO   I HB3  1 
ATOM   22260 H  HG2  . PRO   I 1 49  ? -0.85227   125.84792 114.28357 1.000 44.77466  ?  49  PRO   I HG2  1 
ATOM   22261 H  HG3  . PRO   I 1 49  ? -2.08287   124.96715 113.79850 1.000 44.77466  ?  49  PRO   I HG3  1 
ATOM   22262 H  HD2  . PRO   I 1 49  ? -2.14569   127.15026 115.56465 1.000 38.55154  ?  49  PRO   I HD2  1 
ATOM   22263 H  HD3  . PRO   I 1 49  ? -3.22721   126.77066 114.46391 1.000 38.55154  ?  49  PRO   I HD3  1 
ATOM   22264 N  N    . GLN   I 1 50  ? -2.09987   125.05017 118.64258 1.000 27.83798  ?  50  GLN   I N    1 
ATOM   22265 C  CA   . GLN   I 1 50  ? -1.90651   124.83461 120.07215 1.000 33.36284  ?  50  GLN   I CA   1 
ATOM   22266 C  C    . GLN   I 1 50  ? -3.20329   124.39177 120.73661 1.000 27.80507  ?  50  GLN   I C    1 
ATOM   22267 O  O    . GLN   I 1 50  ? -3.19658   123.51112 121.60311 1.000 29.05719  ?  50  GLN   I O    1 
ATOM   22268 C  CB   . GLN   I 1 50  ? -1.37380   126.10785 120.72944 1.000 40.32818  ?  50  GLN   I CB   1 
ATOM   22269 C  CG   . GLN   I 1 50  ? -1.04371   125.94840 122.20594 1.000 41.54952  ?  50  GLN   I CG   1 
ATOM   22270 C  CD   . GLN   I 1 50  ? -0.36472   127.17125 122.78411 1.000 51.05223  ?  50  GLN   I CD   1 
ATOM   22271 O  OE1  . GLN   I 1 50  ? -0.17149   128.17151 122.09311 1.000 56.67288  ?  50  GLN   I OE1  1 
ATOM   22272 N  NE2  . GLN   I 1 50  ? 0.00545    127.09717 124.05778 1.000 58.91571  ?  50  GLN   I NE2  1 
ATOM   22273 H  H    . GLN   I 1 50  ? -1.94146   125.85128 118.37290 1.000 33.40558  ?  50  GLN   I H    1 
ATOM   22274 H  HA   . GLN   I 1 50  ? -1.24618   124.13537 120.19836 1.000 40.03541  ?  50  GLN   I HA   1 
ATOM   22275 H  HB2  . GLN   I 1 50  ? -0.56168   126.37744 120.27262 1.000 48.39382  ?  50  GLN   I HB2  1 
ATOM   22276 H  HB3  . GLN   I 1 50  ? -2.04541   126.80325 120.65031 1.000 48.39382  ?  50  GLN   I HB3  1 
ATOM   22277 H  HG2  . GLN   I 1 50  ? -1.86495   125.79852 122.69989 1.000 49.85942  ?  50  GLN   I HG2  1 
ATOM   22278 H  HG3  . GLN   I 1 50  ? -0.44680   125.19197 122.31734 1.000 49.85942  ?  50  GLN   I HG3  1 
ATOM   22279 H  HE21 . GLN   I 1 50  ? -0.14462   126.38007 124.50817 1.000 70.69885  ?  50  GLN   I HE21 1 
ATOM   22280 H  HE22 . GLN   I 1 50  ? 0.39514    127.76630 124.43194 1.000 70.69885  ?  50  GLN   I HE22 1 
ATOM   22281 N  N    . ASP   I 1 51  ? -4.33049   124.97894 120.33084 1.000 25.59658  ?  51  ASP   I N    1 
ATOM   22282 C  CA   . ASP   I 1 51  ? -5.61117   124.58958 120.90902 1.000 23.46855  ?  51  ASP   I CA   1 
ATOM   22283 C  C    . ASP   I 1 51  ? -5.98519   123.16654 120.51562 1.000 23.00163  ?  51  ASP   I C    1 
ATOM   22284 O  O    . ASP   I 1 51  ? -6.50287   122.40344 121.33872 1.000 28.94588  ?  51  ASP   I O    1 
ATOM   22285 C  CB   . ASP   I 1 51  ? -6.69571   125.57109 120.47266 1.000 25.44812  ?  51  ASP   I CB   1 
ATOM   22286 C  CG   . ASP   I 1 51  ? -6.39329   126.99548 120.89011 1.000 32.49920  ?  51  ASP   I CG   1 
ATOM   22287 O  OD1  . ASP   I 1 51  ? -5.81915   127.18797 121.98075 1.000 36.62531  ?  51  ASP   I OD1  1 
ATOM   22288 O  OD2  . ASP   I 1 51  ? -6.72342   127.92434 120.12489 1.000 44.36142  -1 51  ASP   I OD2  1 
ATOM   22289 H  H    . ASP   I 1 51  ? -4.37839   125.59473 119.73242 1.000 30.71589  ?  51  ASP   I H    1 
ATOM   22290 H  HA   . ASP   I 1 51  ? -5.54373   124.62357 121.87608 1.000 28.16226  ?  51  ASP   I HA   1 
ATOM   22291 H  HB2  . ASP   I 1 51  ? -6.77101   125.55067 119.50581 1.000 30.53774  ?  51  ASP   I HB2  1 
ATOM   22292 H  HB3  . ASP   I 1 51  ? -7.53864   125.31190 120.87663 1.000 30.53774  ?  51  ASP   I HB3  1 
ATOM   22293 N  N    . LEU   I 1 52  ? -5.72691   122.78663 119.26515 1.000 24.41418  ?  52  LEU   I N    1 
ATOM   22294 C  CA   . LEU   I 1 52  ? -6.00721   121.41919 118.84230 1.000 24.62563  ?  52  LEU   I CA   1 
ATOM   22295 C  C    . LEU   I 1 52  ? -5.14684   120.42307 119.60827 1.000 24.45343  ?  52  LEU   I C    1 
ATOM   22296 O  O    . LEU   I 1 52  ? -5.61984   119.34749 119.99238 1.000 21.97283  ?  52  LEU   I O    1 
ATOM   22297 C  CB   . LEU   I 1 52  ? -5.77932   121.28221 117.33764 1.000 27.29653  ?  52  LEU   I CB   1 
ATOM   22298 C  CG   . LEU   I 1 52  ? -6.71205   122.11265 116.45576 1.000 19.83136  ?  52  LEU   I CG   1 
ATOM   22299 C  CD1  . LEU   I 1 52  ? -6.22945   122.10400 115.02266 1.000 22.03561  ?  52  LEU   I CD1  1 
ATOM   22300 C  CD2  . LEU   I 1 52  ? -8.13249   121.59137 116.54055 1.000 34.08062  ?  52  LEU   I CD2  1 
ATOM   22301 H  H    . LEU   I 1 52  ? -5.39541   123.29237 118.65364 1.000 29.29702  ?  52  LEU   I H    1 
ATOM   22302 H  HA   . LEU   I 1 52  ? -6.93797   121.21591 119.02469 1.000 29.55076  ?  52  LEU   I HA   1 
ATOM   22303 H  HB2  . LEU   I 1 52  ? -4.87090   121.55929 117.14039 1.000 32.75584  ?  52  LEU   I HB2  1 
ATOM   22304 H  HB3  . LEU   I 1 52  ? -5.90254   120.35141 117.09409 1.000 32.75584  ?  52  LEU   I HB3  1 
ATOM   22305 H  HG   . LEU   I 1 52  ? -6.71015   123.02990 116.77128 1.000 23.79764  ?  52  LEU   I HG   1 
ATOM   22306 H  HD11 . LEU   I 1 52  ? -6.83665   122.63281 114.48176 1.000 26.44273  ?  52  LEU   I HD11 1 
ATOM   22307 H  HD12 . LEU   I 1 52  ? -5.33799   122.48471 114.98733 1.000 26.44273  ?  52  LEU   I HD12 1 
ATOM   22308 H  HD13 . LEU   I 1 52  ? -6.21137   121.18905 114.70105 1.000 26.44273  ?  52  LEU   I HD13 1 
ATOM   22309 H  HD21 . LEU   I 1 52  ? -8.68241   122.06737 115.89874 1.000 40.89674  ?  52  LEU   I HD21 1 
ATOM   22310 H  HD22 . LEU   I 1 52  ? -8.13341   120.64281 116.33775 1.000 40.89674  ?  52  LEU   I HD22 1 
ATOM   22311 H  HD23 . LEU   I 1 52  ? -8.46967   121.73805 117.43815 1.000 40.89674  ?  52  LEU   I HD23 1 
ATOM   22312 N  N    . ASN   I 1 53  ? -3.87809   120.76445 119.84422 1.000 28.80889  ?  53  ASN   I N    1 
ATOM   22313 C  CA   . ASN   I 1 53  ? -3.01582   119.87953 120.61990 1.000 28.62885  ?  53  ASN   I CA   1 
ATOM   22314 C  C    . ASN   I 1 53  ? -3.47017   119.79836 122.07149 1.000 33.69994  ?  53  ASN   I C    1 
ATOM   22315 O  O    . ASN   I 1 53  ? -3.41406   118.72699 122.68499 1.000 35.10260  ?  53  ASN   I O    1 
ATOM   22316 C  CB   . ASN   I 1 53  ? -1.56703   120.35176 120.53746 1.000 26.54337  ?  53  ASN   I CB   1 
ATOM   22317 C  CG   . ASN   I 1 53  ? -0.98850   120.19544 119.15383 1.000 27.81126  ?  53  ASN   I CG   1 
ATOM   22318 O  OD1  . ASN   I 1 53  ? -0.56903   119.10751 118.76617 1.000 29.87823  ?  53  ASN   I OD1  1 
ATOM   22319 N  ND2  . ASN   I 1 53  ? -0.95685   121.28585 118.39958 1.000 31.07759  ?  53  ASN   I ND2  1 
ATOM   22320 H  H    . ASN   I 1 53  ? -3.50170   121.48798 119.57141 1.000 34.57066  ?  53  ASN   I H    1 
ATOM   22321 H  HA   . ASN   I 1 53  ? -3.06235   118.98836 120.23969 1.000 34.35463  ?  53  ASN   I HA   1 
ATOM   22322 H  HB2  . ASN   I 1 53  ? -1.52522   121.29075 120.77717 1.000 31.85204  ?  53  ASN   I HB2  1 
ATOM   22323 H  HB3  . ASN   I 1 53  ? -1.02736   119.82851 121.15054 1.000 31.85204  ?  53  ASN   I HB3  1 
ATOM   22324 H  HD21 . ASN   I 1 53  ? -0.63620   121.24817 117.60248 1.000 37.29311  ?  53  ASN   I HD21 1 
ATOM   22325 H  HD22 . ASN   I 1 53  ? -1.25697   122.03060 118.70758 1.000 37.29311  ?  53  ASN   I HD22 1 
ATOM   22326 N  N    . THR   I 1 54  ? -3.92301   120.91770 122.63942 1.000 33.34600  ?  54  THR   I N    1 
ATOM   22327 C  CA   . THR   I 1 54  ? -4.45594   120.88669 123.99751 1.000 31.06108  ?  54  THR   I CA   1 
ATOM   22328 C  C    . THR   I 1 54  ? -5.69041   119.99798 124.07357 1.000 28.97643  ?  54  THR   I C    1 
ATOM   22329 O  O    . THR   I 1 54  ? -5.87850   119.26449 125.05113 1.000 29.00134  ?  54  THR   I O    1 
ATOM   22330 C  CB   . THR   I 1 54  ? -4.78405   122.30568 124.46724 1.000 27.52786  ?  54  THR   I CB   1 
ATOM   22331 O  OG1  . THR   I 1 54  ? -3.58203   123.08585 124.51818 1.000 27.67979  ?  54  THR   I OG1  1 
ATOM   22332 C  CG2  . THR   I 1 54  ? -5.43628   122.28520 125.84149 1.000 23.35148  ?  54  THR   I CG2  1 
ATOM   22333 H  H    . THR   I 1 54  ? -3.93212   121.69238 122.26609 1.000 40.01520  ?  54  THR   I H    1 
ATOM   22334 H  HA   . THR   I 1 54  ? -3.78207   120.52494 124.59411 1.000 37.27330  ?  54  THR   I HA   1 
ATOM   22335 H  HB   . THR   I 1 54  ? -5.40729   122.71304 123.84552 1.000 33.03343  ?  54  THR   I HB   1 
ATOM   22336 H  HG1  . THR   I 1 54  ? -3.22530   123.11388 123.75821 1.000 33.21575  ?  54  THR   I HG1  1 
ATOM   22337 H  HG21 . THR   I 1 54  ? -5.42981   123.17611 126.22509 1.000 28.02178  ?  54  THR   I HG21 1 
ATOM   22338 H  HG22 . THR   I 1 54  ? -6.35430   121.98055 125.76851 1.000 28.02178  ?  54  THR   I HG22 1 
ATOM   22339 H  HG23 . THR   I 1 54  ? -4.95144   121.68557 126.42992 1.000 28.02178  ?  54  THR   I HG23 1 
ATOM   22340 N  N    . MET   I 1 55  ? -6.54472   120.05249 123.04859 1.000 26.23079  ?  55  MET   I N    1 
ATOM   22341 C  CA   . MET   I 1 55  ? -7.71674   119.18440 123.01615 1.000 24.87117  ?  55  MET   I CA   1 
ATOM   22342 C  C    . MET   I 1 55  ? -7.31196   117.71987 122.90252 1.000 23.43284  ?  55  MET   I C    1 
ATOM   22343 O  O    . MET   I 1 55  ? -7.86573   116.86033 123.59680 1.000 30.93511  ?  55  MET   I O    1 
ATOM   22344 C  CB   . MET   I 1 55  ? -8.63135   119.57469 121.85663 1.000 25.28332  ?  55  MET   I CB   1 
ATOM   22345 C  CG   . MET   I 1 55  ? -9.37363   120.88592 122.05639 1.000 22.87140  ?  55  MET   I CG   1 
ATOM   22346 S  SD   . MET   I 1 55  ? -10.55909  121.20627 120.73426 1.000 20.95552  ?  55  MET   I SD   1 
ATOM   22347 C  CE   . MET   I 1 55  ? -11.73964  119.88963 121.01725 1.000 33.47404  ?  55  MET   I CE   1 
ATOM   22348 H  H    . MET   I 1 55  ? -6.46797   120.57608 122.37069 1.000 31.47695  ?  55  MET   I H    1 
ATOM   22349 H  HA   . MET   I 1 55  ? -8.21371   119.31080 123.83952 1.000 29.84540  ?  55  MET   I HA   1 
ATOM   22350 H  HB2  . MET   I 1 55  ? -8.09350   119.66132 121.05407 1.000 30.33998  ?  55  MET   I HB2  1 
ATOM   22351 H  HB3  . MET   I 1 55  ? -9.29480   118.87713 121.73768 1.000 30.33998  ?  55  MET   I HB3  1 
ATOM   22352 H  HG2  . MET   I 1 55  ? -9.85861   120.85239 122.89577 1.000 27.44568  ?  55  MET   I HG2  1 
ATOM   22353 H  HG3  . MET   I 1 55  ? -8.73369   121.61471 122.07185 1.000 27.44568  ?  55  MET   I HG3  1 
ATOM   22354 H  HE1  . MET   I 1 55  ? -12.51271  120.03104 120.44869 1.000 40.16885  ?  55  MET   I HE1  1 
ATOM   22355 H  HE2  . MET   I 1 55  ? -11.32272  119.04030 120.80346 1.000 40.16885  ?  55  MET   I HE2  1 
ATOM   22356 H  HE3  . MET   I 1 55  ? -12.00802  119.90105 121.94932 1.000 40.16885  ?  55  MET   I HE3  1 
ATOM   22357 N  N    . LEU   I 1 56  ? -6.35455   117.41483 122.02769 1.000 19.99641  ?  56  LEU   I N    1 
ATOM   22358 C  CA   . LEU   I 1 56  ? -5.94960   116.02710 121.83534 1.000 22.68586  ?  56  LEU   I CA   1 
ATOM   22359 C  C    . LEU   I 1 56  ? -5.23466   115.46881 123.06107 1.000 24.20788  ?  56  LEU   I C    1 
ATOM   22360 O  O    . LEU   I 1 56  ? -5.31090   114.26284 123.32332 1.000 23.94906  ?  56  LEU   I O    1 
ATOM   22361 C  CB   . LEU   I 1 56  ? -5.06245   115.91392 120.59646 1.000 28.54770  ?  56  LEU   I CB   1 
ATOM   22362 C  CG   . LEU   I 1 56  ? -5.73415   116.27315 119.26867 1.000 21.03581  ?  56  LEU   I CG   1 
ATOM   22363 C  CD1  . LEU   I 1 56  ? -4.70808   116.36516 118.15524 1.000 23.52671  ?  56  LEU   I CD1  1 
ATOM   22364 C  CD2  . LEU   I 1 56  ? -6.80256   115.25194 118.91933 1.000 20.18462  ?  56  LEU   I CD2  1 
ATOM   22365 H  H    . LEU   I 1 56  ? -5.93104   117.98378 121.54135 1.000 23.99569  ?  56  LEU   I H    1 
ATOM   22366 H  HA   . LEU   I 1 56  ? -6.74157   115.48661 121.68851 1.000 27.22303  ?  56  LEU   I HA   1 
ATOM   22367 H  HB2  . LEU   I 1 56  ? -4.30590   116.51056 120.70853 1.000 34.25724  ?  56  LEU   I HB2  1 
ATOM   22368 H  HB3  . LEU   I 1 56  ? -4.75418   114.99693 120.52580 1.000 34.25724  ?  56  LEU   I HB3  1 
ATOM   22369 H  HG   . LEU   I 1 56  ? -6.15935   117.14036 119.35838 1.000 25.24297  ?  56  LEU   I HG   1 
ATOM   22370 H  HD11 . LEU   I 1 56  ? -5.16548   116.54016 117.31795 1.000 28.23205  ?  56  LEU   I HD11 1 
ATOM   22371 H  HD12 . LEU   I 1 56  ? -4.09170   117.08764 118.35273 1.000 28.23205  ?  56  LEU   I HD12 1 
ATOM   22372 H  HD13 . LEU   I 1 56  ? -4.22622   115.52515 118.09965 1.000 28.23205  ?  56  LEU   I HD13 1 
ATOM   22373 H  HD21 . LEU   I 1 56  ? -7.13738   115.43749 118.02805 1.000 24.22154  ?  56  LEU   I HD21 1 
ATOM   22374 H  HD22 . LEU   I 1 56  ? -6.41242   114.36433 118.94797 1.000 24.22154  ?  56  LEU   I HD22 1 
ATOM   22375 H  HD23 . LEU   I 1 56  ? -7.52439   115.31696 119.56402 1.000 24.22154  ?  56  LEU   I HD23 1 
ATOM   22376 N  N    . ASN   I 1 57  ? -4.53203   116.31766 123.81568 1.000 27.88047  ?  57  ASN   I N    1 
ATOM   22377 C  CA   . ASN   I 1 57  ? -3.84658   115.84751 125.01699 1.000 30.34121  ?  57  ASN   I CA   1 
ATOM   22378 C  C    . ASN   I 1 57  ? -4.83870   115.42479 126.09547 1.000 28.12542  ?  57  ASN   I C    1 
ATOM   22379 O  O    . ASN   I 1 57  ? -4.63126   114.41308 126.77596 1.000 26.83119  ?  57  ASN   I O    1 
ATOM   22380 C  CB   . ASN   I 1 57  ? -2.91410   116.93486 125.55676 1.000 31.51481  ?  57  ASN   I CB   1 
ATOM   22381 C  CG   . ASN   I 1 57  ? -1.68433   117.13691 124.69372 1.000 27.13951  ?  57  ASN   I CG   1 
ATOM   22382 O  OD1  . ASN   I 1 57  ? -1.14739   116.18658 124.12735 1.000 28.04287  ?  57  ASN   I OD1  1 
ATOM   22383 N  ND2  . ASN   I 1 57  ? -1.22574   118.38007 124.59848 1.000 26.21586  ?  57  ASN   I ND2  1 
ATOM   22384 H  H    . ASN   I 1 57  ? -4.43855   117.15745 123.65564 1.000 33.45656  ?  57  ASN   I H    1 
ATOM   22385 H  HA   . ASN   I 1 57  ? -3.30830   115.07653 124.77878 1.000 36.40946  ?  57  ASN   I HA   1 
ATOM   22386 H  HB2  . ASN   I 1 57  ? -3.39662   117.77558 125.59228 1.000 37.81777  ?  57  ASN   I HB2  1 
ATOM   22387 H  HB3  . ASN   I 1 57  ? -2.61825   116.68432 126.44592 1.000 37.81777  ?  57  ASN   I HB3  1 
ATOM   22388 H  HD21 . ASN   I 1 57  ? -0.53037   118.54645 124.12059 1.000 31.45903  ?  57  ASN   I HD21 1 
ATOM   22389 H  HD22 . ASN   I 1 57  ? -1.62424   119.01847 125.01471 1.000 31.45903  ?  57  ASN   I HD22 1 
ATOM   22390 N  N    . THR   I 1 58  ? -5.91968   116.18843 126.27021 1.000 26.39260  ?  58  THR   I N    1 
ATOM   22391 C  CA   . THR   I 1 58  ? -6.89051   115.89599 127.31592 1.000 28.16009  ?  58  THR   I CA   1 
ATOM   22392 C  C    . THR   I 1 58  ? -7.65393   114.60031 127.07235 1.000 23.31341  ?  58  THR   I C    1 
ATOM   22393 O  O    . THR   I 1 58  ? -8.37715   114.15209 127.96700 1.000 22.61727  ?  58  THR   I O    1 
ATOM   22394 C  CB   . THR   I 1 58  ? -7.89054   117.04761 127.44611 1.000 28.84161  ?  58  THR   I CB   1 
ATOM   22395 O  OG1  . THR   I 1 58  ? -8.55577   117.25130 126.19602 1.000 25.55801  ?  58  THR   I OG1  1 
ATOM   22396 C  CG2  . THR   I 1 58  ? -7.18038   118.33262 127.85049 1.000 36.28842  ?  58  THR   I CG2  1 
ATOM   22397 H  H    . THR   I 1 58  ? -6.11020   116.87964 125.79530 1.000 31.67112  ?  58  THR   I H    1 
ATOM   22398 H  HA   . THR   I 1 58  ? -6.41177   115.81143 128.15531 1.000 33.79211  ?  58  THR   I HA   1 
ATOM   22399 H  HB   . THR   I 1 58  ? -8.54333   116.82957 128.12965 1.000 34.60994  ?  58  THR   I HB   1 
ATOM   22400 H  HG1  . THR   I 1 58  ? -7.99795   117.46376 125.60501 1.000 30.66961  ?  58  THR   I HG1  1 
ATOM   22401 H  HG21 . THR   I 1 58  ? -7.80031   119.07803 127.81986 1.000 43.54611  ?  58  THR   I HG21 1 
ATOM   22402 H  HG22 . THR   I 1 58  ? -6.83215   118.24963 128.75202 1.000 43.54611  ?  58  THR   I HG22 1 
ATOM   22403 H  HG23 . THR   I 1 58  ? -6.44454   118.51002 127.24388 1.000 43.54611  ?  58  THR   I HG23 1 
ATOM   22404 N  N    . VAL   I 1 59  ? -7.51268   113.99016 125.89945 1.000 23.49311  ?  59  VAL   I N    1 
ATOM   22405 C  CA   . VAL   I 1 59  ? -8.20536   112.74061 125.60291 1.000 22.50397  ?  59  VAL   I CA   1 
ATOM   22406 C  C    . VAL   I 1 59  ? -7.62182   111.64568 126.48966 1.000 26.26139  ?  59  VAL   I C    1 
ATOM   22407 O  O    . VAL   I 1 59  ? -6.45240   111.27635 126.35071 1.000 30.51861  ?  59  VAL   I O    1 
ATOM   22408 C  CB   . VAL   I 1 59  ? -8.09102   112.37404 124.12094 1.000 25.39581  ?  59  VAL   I CB   1 
ATOM   22409 C  CG1  . VAL   I 1 59  ? -8.61265   110.96847 123.88516 1.000 27.13578  ?  59  VAL   I CG1  1 
ATOM   22410 C  CG2  . VAL   I 1 59  ? -8.85134   113.38068 123.27253 1.000 26.64886  ?  59  VAL   I CG2  1 
ATOM   22411 H  H    . VAL   I 1 59  ? -7.02010   114.28030 125.25697 1.000 28.19174  ?  59  VAL   I H    1 
ATOM   22412 H  HA   . VAL   I 1 59  ? -9.14492   112.83991 125.82257 1.000 27.00477  ?  59  VAL   I HA   1 
ATOM   22413 H  HB   . VAL   I 1 59  ? -7.15825   112.39730 123.85581 1.000 30.47497  ?  59  VAL   I HB   1 
ATOM   22414 H  HG11 . VAL   I 1 59  ? -8.90971   110.89209 122.96493 1.000 32.56294  ?  59  VAL   I HG11 1 
ATOM   22415 H  HG12 . VAL   I 1 59  ? -7.89913   110.33400 124.05615 1.000 32.56294  ?  59  VAL   I HG12 1 
ATOM   22416 H  HG13 . VAL   I 1 59  ? -9.35473   110.80189 124.48721 1.000 32.56294  ?  59  VAL   I HG13 1 
ATOM   22417 H  HG21 . VAL   I 1 59  ? -8.77033   113.13164 122.33855 1.000 31.97863  ?  59  VAL   I HG21 1 
ATOM   22418 H  HG22 . VAL   I 1 59  ? -9.78470   113.37518 123.53657 1.000 31.97863  ?  59  VAL   I HG22 1 
ATOM   22419 H  HG23 . VAL   I 1 59  ? -8.47282   114.26254 123.41376 1.000 31.97863  ?  59  VAL   I HG23 1 
ATOM   22420 N  N    . GLY   I 1 60  ? -8.44007   111.12120 127.39841 1.000 25.34772  ?  60  GLY   I N    1 
ATOM   22421 C  CA   . GLY   I 1 60  ? -8.00955   110.06141 128.29120 1.000 30.21835  ?  60  GLY   I CA   1 
ATOM   22422 C  C    . GLY   I 1 60  ? -8.16841   108.69039 127.65367 1.000 32.15831  ?  60  GLY   I C    1 
ATOM   22423 O  O    . GLY   I 1 60  ? -9.11629   108.43813 126.91340 1.000 26.42555  ?  60  GLY   I O    1 
ATOM   22424 H  H    . GLY   I 1 60  ? -9.25584   111.36698 127.51549 1.000 30.41727  ?  60  GLY   I H    1 
ATOM   22425 H  HA2  . GLY   I 1 60  ? -7.07539   110.18919 128.51902 1.000 36.26202  ?  60  GLY   I HA2  1 
ATOM   22426 H  HA3  . GLY   I 1 60  ? -8.53907   110.08699 129.10351 1.000 36.26202  ?  60  GLY   I HA3  1 
ATOM   22427 N  N    . GLY   I 1 61  ? -7.21677   107.81025 127.94798 1.000 42.93284  ?  61  GLY   I N    1 
ATOM   22428 C  CA   . GLY   I 1 61  ? -7.25366   106.46501 127.41609 1.000 41.74515  ?  61  GLY   I CA   1 
ATOM   22429 C  C    . GLY   I 1 61  ? -7.13841   106.44031 125.89781 1.000 43.63593  ?  61  GLY   I C    1 
ATOM   22430 O  O    . GLY   I 1 61  ? -6.85286   107.43730 125.23657 1.000 43.94333  ?  61  GLY   I O    1 
ATOM   22431 H  H    . GLY   I 1 61  ? -6.54043   107.97160 128.45407 1.000 51.51941  ?  61  GLY   I H    1 
ATOM   22432 H  HA2  . GLY   I 1 61  ? -6.51847   105.95245 127.78714 1.000 50.09418  ?  61  GLY   I HA2  1 
ATOM   22433 H  HA3  . GLY   I 1 61  ? -8.09060   106.04333 127.66632 1.000 50.09418  ?  61  GLY   I HA3  1 
ATOM   22434 N  N    . HIS   I 1 62  ? -7.37057   105.24446 125.35542 1.000 44.99593  ?  62  HIS   I N    1 
ATOM   22435 C  CA   . HIS   I 1 62  ? -7.32982   105.02541 123.91081 1.000 40.42069  ?  62  HIS   I CA   1 
ATOM   22436 C  C    . HIS   I 1 62  ? -6.01000   105.52170 123.32706 1.000 37.29266  ?  62  HIS   I C    1 
ATOM   22437 O  O    . HIS   I 1 62  ? -5.95348   106.04306 122.21177 1.000 41.71276  ?  62  HIS   I O    1 
ATOM   22438 C  CB   . HIS   I 1 62  ? -8.51877   105.70255 123.22934 1.000 34.70332  ?  62  HIS   I CB   1 
ATOM   22439 C  CG   . HIS   I 1 62  ? -9.84096   105.31829 123.81223 1.000 37.03082  ?  62  HIS   I CG   1 
ATOM   22440 N  ND1  . HIS   I 1 62  ? -10.65660  104.36381 123.24497 1.000 46.86957  ?  62  HIS   I ND1  1 
ATOM   22441 C  CD2  . HIS   I 1 62  ? -10.48645  105.75544 124.91941 1.000 35.27505  ?  62  HIS   I CD2  1 
ATOM   22442 C  CE1  . HIS   I 1 62  ? -11.74992  104.23156 123.97586 1.000 50.73472  ?  62  HIS   I CE1  1 
ATOM   22443 N  NE2  . HIS   I 1 62  ? -11.67135  105.06490 124.99756 1.000 42.42095  ?  62  HIS   I NE2  1 
ATOM   22444 H  H    . HIS   I 1 62  ? -7.55576   104.53731 125.80846 1.000 53.99512  ?  62  HIS   I H    1 
ATOM   22445 H  HA   . HIS   I 1 62  ? -7.38779   104.07289 123.73684 1.000 48.50483  ?  62  HIS   I HA   1 
ATOM   22446 H  HB2  . HIS   I 1 62  ? -8.42365   106.66384 123.31756 1.000 41.64399  ?  62  HIS   I HB2  1 
ATOM   22447 H  HB3  . HIS   I 1 62  ? -8.52444   105.45441 122.29164 1.000 41.64399  ?  62  HIS   I HB3  1 
ATOM   22448 H  HD2  . HIS   I 1 62  ? -10.18412  106.40219 125.51541 1.000 42.33005  ?  62  HIS   I HD2  1 
ATOM   22449 H  HE1  . HIS   I 1 62  ? -12.45463  103.65058 123.80054 1.000 60.88166  ?  62  HIS   I HE1  1 
ATOM   22450 H  HE2  . HIS   I 1 62  ? -12.26555  105.15978 125.61199 1.000 50.90514  ?  62  HIS   I HE2  1 
ATOM   22451 N  N    . GLN   I 1 63  ? -4.93123   105.35954 124.09638 1.000 33.93315  ?  63  GLN   I N    1 
ATOM   22452 C  CA   . GLN   I 1 63  ? -3.65043   105.93175 123.69621 1.000 37.79779  ?  63  GLN   I CA   1 
ATOM   22453 C  C    . GLN   I 1 63  ? -3.13114   105.31481 122.40297 1.000 38.29324  ?  63  GLN   I C    1 
ATOM   22454 O  O    . GLN   I 1 63  ? -2.36528   105.95792 121.67633 1.000 41.47552  ?  63  GLN   I O    1 
ATOM   22455 C  CB   . GLN   I 1 63  ? -2.63397   105.76317 124.82283 1.000 35.98702  ?  63  GLN   I CB   1 
ATOM   22456 C  CG   . GLN   I 1 63  ? -3.04684   106.45385 126.11200 1.000 40.82612  ?  63  GLN   I CG   1 
ATOM   22457 C  CD   . GLN   I 1 63  ? -3.12786   107.96343 125.97086 1.000 41.33445  ?  63  GLN   I CD   1 
ATOM   22458 O  OE1  . GLN   I 1 63  ? -2.74706   108.52562 124.94431 1.000 32.68859  ?  63  GLN   I OE1  1 
ATOM   22459 N  NE2  . GLN   I 1 63  ? -3.63793   108.62665 127.00285 1.000 47.24475  ?  63  GLN   I NE2  1 
ATOM   22460 H  H    . GLN   I 1 63  ? -4.91628   104.92988 124.84121 1.000 40.71978  ?  63  GLN   I H    1 
ATOM   22461 H  HA   . GLN   I 1 63  ? -3.76717   106.88149 123.53725 1.000 45.35735  ?  63  GLN   I HA   1 
ATOM   22462 H  HB2  . GLN   I 1 63  ? -2.52880   104.81754 125.01156 1.000 43.18442  ?  63  GLN   I HB2  1 
ATOM   22463 H  HB3  . GLN   I 1 63  ? -1.78664   106.14128 124.54004 1.000 43.18442  ?  63  GLN   I HB3  1 
ATOM   22464 H  HG2  . GLN   I 1 63  ? -3.92184   106.13023 126.37758 1.000 48.99135  ?  63  GLN   I HG2  1 
ATOM   22465 H  HG3  . GLN   I 1 63  ? -2.39508   106.25180 126.80140 1.000 48.99135  ?  63  GLN   I HG3  1 
ATOM   22466 H  HE21 . GLN   I 1 63  ? -3.90058   108.19917 127.70133 1.000 56.69370  ?  63  GLN   I HE21 1 
ATOM   22467 H  HE22 . GLN   I 1 63  ? -3.70545   109.48346 126.97241 1.000 56.69370  ?  63  GLN   I HE22 1 
ATOM   22468 N  N    . ALA   I 1 64  ? -3.53136   104.08102 122.09158 1.000 33.58982  ?  64  ALA   I N    1 
ATOM   22469 C  CA   . ALA   I 1 64  ? -3.15471   103.49493 120.80970 1.000 27.35469  ?  64  ALA   I CA   1 
ATOM   22470 C  C    . ALA   I 1 64  ? -3.73549   104.30884 119.66118 1.000 24.15447  ?  64  ALA   I C    1 
ATOM   22471 O  O    . ALA   I 1 64  ? -3.04691   104.61155 118.67840 1.000 25.90982  ?  64  ALA   I O    1 
ATOM   22472 C  CB   . ALA   I 1 64  ? -3.62861   102.04396 120.73638 1.000 28.27103  ?  64  ALA   I CB   1 
ATOM   22473 H  H    . ALA   I 1 64  ? -4.01098   103.57464 122.59471 1.000 40.30779  ?  64  ALA   I H    1 
ATOM   22474 H  HA   . ALA   I 1 64  ? -2.18794   103.49593 120.73062 1.000 32.82563  ?  64  ALA   I HA   1 
ATOM   22475 H  HB1  . ALA   I 1 64  ? -3.29376   101.64330 119.91891 1.000 33.92524  ?  64  ALA   I HB1  1 
ATOM   22476 H  HB2  . ALA   I 1 64  ? -3.28738   101.56106 121.50532 1.000 33.92524  ?  64  ALA   I HB2  1 
ATOM   22477 H  HB3  . ALA   I 1 64  ? -4.59847   102.02797 120.73945 1.000 33.92524  ?  64  ALA   I HB3  1 
ATOM   22478 N  N    . ALA   I 1 65  ? -5.01104   104.67482 119.77363 1.000 25.51850  ?  65  ALA   I N    1 
ATOM   22479 C  CA   . ALA   I 1 65  ? -5.63569   105.50331 118.75157 1.000 30.63971  ?  65  ALA   I CA   1 
ATOM   22480 C  C    . ALA   I 1 65  ? -4.97052   106.87108 118.66710 1.000 34.59189  ?  65  ALA   I C    1 
ATOM   22481 O  O    . ALA   I 1 65  ? -4.85079   107.44086 117.57828 1.000 47.58224  ?  65  ALA   I O    1 
ATOM   22482 C  CB   . ALA   I 1 65  ? -7.12931   105.64593 119.03607 1.000 29.98714  ?  65  ALA   I CB   1 
ATOM   22483 H  H    . ALA   I 1 65  ? -5.52957   104.45865 120.42478 1.000 30.62220  ?  65  ALA   I H    1 
ATOM   22484 H  HA   . ALA   I 1 65  ? -5.53461   105.06883 117.89023 1.000 36.76765  ?  65  ALA   I HA   1 
ATOM   22485 H  HB1  . ALA   I 1 65  ? -7.51035   106.28283 118.41152 1.000 35.98456  ?  65  ALA   I HB1  1 
ATOM   22486 H  HB2  . ALA   I 1 65  ? -7.55536   104.78124 118.92795 1.000 35.98456  ?  65  ALA   I HB2  1 
ATOM   22487 H  HB3  . ALA   I 1 65  ? -7.24883   105.96220 119.94524 1.000 35.98456  ?  65  ALA   I HB3  1 
ATOM   22488 N  N    . MET   I 1 66  ? -4.52968   107.41862 119.80224 1.000 28.68680  ?  66  MET   I N    1 
ATOM   22489 C  CA   . MET   I 1 66  ? -3.85628   108.71404 119.76876 1.000 31.30814  ?  66  MET   I CA   1 
ATOM   22490 C  C    . MET   I 1 66  ? -2.49976   108.60870 119.08283 1.000 34.71632  ?  66  MET   I C    1 
ATOM   22491 O  O    . MET   I 1 66  ? -2.09662   109.51391 118.34263 1.000 36.04806  ?  66  MET   I O    1 
ATOM   22492 C  CB   . MET   I 1 66  ? -3.69753   109.26579 121.18441 1.000 34.97511  ?  66  MET   I CB   1 
ATOM   22493 C  CG   . MET   I 1 66  ? -4.99555   109.35360 121.97185 1.000 34.66036  ?  66  MET   I CG   1 
ATOM   22494 S  SD   . MET   I 1 66  ? -6.30669   110.18369 121.05409 1.000 30.45257  ?  66  MET   I SD   1 
ATOM   22495 C  CE   . MET   I 1 66  ? -5.54843   111.77627 120.75029 1.000 28.45297  ?  66  MET   I CE   1 
ATOM   22496 H  H    . MET   I 1 66  ? -4.60650   107.06875 120.58409 1.000 34.42416  ?  66  MET   I H    1 
ATOM   22497 H  HA   . MET   I 1 66  ? -4.41234   109.33518 119.27289 1.000 37.56976  ?  66  MET   I HA   1 
ATOM   22498 H  HB2  . MET   I 1 66  ? -3.09417   108.68712 121.67634 1.000 41.97014  ?  66  MET   I HB2  1 
ATOM   22499 H  HB3  . MET   I 1 66  ? -3.32701   110.16047 121.12822 1.000 41.97014  ?  66  MET   I HB3  1 
ATOM   22500 H  HG2  . MET   I 1 66  ? -5.29843   108.45695 122.18441 1.000 41.59243  ?  66  MET   I HG2  1 
ATOM   22501 H  HG3  . MET   I 1 66  ? -4.83757   109.85272 122.78844 1.000 41.59243  ?  66  MET   I HG3  1 
ATOM   22502 H  HE1  . MET   I 1 66  ? -6.20500   112.36740 120.34982 1.000 34.14357  ?  66  MET   I HE1  1 
ATOM   22503 H  HE2  . MET   I 1 66  ? -5.24116   112.14563 121.59294 1.000 34.14357  ?  66  MET   I HE2  1 
ATOM   22504 H  HE3  . MET   I 1 66  ? -4.79776   111.65876 120.14731 1.000 34.14357  ?  66  MET   I HE3  1 
ATOM   22505 N  N    . GLN   I 1 67  ? -1.78666   107.50475 119.30356 1.000 34.36397  ?  67  GLN   I N    1 
ATOM   22506 C  CA   . GLN   I 1 67  ? -0.52646   107.29897 118.60049 1.000 36.08613  ?  67  GLN   I CA   1 
ATOM   22507 C  C    . GLN   I 1 67  ? -0.76544   107.15293 117.10277 1.000 31.69166  ?  67  GLN   I C    1 
ATOM   22508 O  O    . GLN   I 1 67  ? -0.00501   107.68833 116.28837 1.000 36.40928  ?  67  GLN   I O    1 
ATOM   22509 C  CB   . GLN   I 1 67  ? 0.18676    106.06837 119.16172 1.000 40.28351  ?  67  GLN   I CB   1 
ATOM   22510 C  CG   . GLN   I 1 67  ? 1.57552    105.82235 118.58818 1.000 46.02718  ?  67  GLN   I CG   1 
ATOM   22511 C  CD   . GLN   I 1 67  ? 2.58549    106.86298 119.03736 1.000 47.15841  ?  67  GLN   I CD   1 
ATOM   22512 O  OE1  . GLN   I 1 67  ? 2.27936    107.73432 119.85293 1.000 44.26696  ?  67  GLN   I OE1  1 
ATOM   22513 N  NE2  . GLN   I 1 67  ? 3.80017    106.77106 118.51158 1.000 49.24494  ?  67  GLN   I NE2  1 
ATOM   22514 H  H    . GLN   I 1 67  ? -2.00675   106.87333 119.84436 1.000 41.23677  ?  67  GLN   I H    1 
ATOM   22515 H  HA   . GLN   I 1 67  ? 0.05130    108.06530 118.74134 1.000 43.30335  ?  67  GLN   I HA   1 
ATOM   22516 H  HB2  . GLN   I 1 67  ? 0.28181    106.17782 120.12082 1.000 48.34021  ?  67  GLN   I HB2  1 
ATOM   22517 H  HB3  . GLN   I 1 67  ? -0.35203   105.28514 118.96896 1.000 48.34021  ?  67  GLN   I HB3  1 
ATOM   22518 H  HG2  . GLN   I 1 67  ? 1.88959    104.95264 118.88120 1.000 55.23262  ?  67  GLN   I HG2  1 
ATOM   22519 H  HG3  . GLN   I 1 67  ? 1.52737    105.84869 117.61973 1.000 55.23262  ?  67  GLN   I HG3  1 
ATOM   22520 H  HE21 . GLN   I 1 67  ? 3.97895    106.14582 117.94881 1.000 59.09393  ?  67  GLN   I HE21 1 
ATOM   22521 H  HE22 . GLN   I 1 67  ? 4.40874    107.33673 118.73354 1.000 59.09393  ?  67  GLN   I HE22 1 
ATOM   22522 N  N    . MET   I 1 68  ? -1.82261   106.43385 116.71958 1.000 24.83665  ?  68  MET   I N    1 
ATOM   22523 C  CA   . MET   I 1 68  ? -2.14888   106.31285 115.30121 1.000 26.66407  ?  68  MET   I CA   1 
ATOM   22524 C  C    . MET   I 1 68  ? -2.52168   107.66563 114.70205 1.000 27.30224  ?  68  MET   I C    1 
ATOM   22525 O  O    . MET   I 1 68  ? -2.16379   107.96739 113.55657 1.000 35.07867  ?  68  MET   I O    1 
ATOM   22526 C  CB   . MET   I 1 68  ? -3.27774   105.30169 115.10626 1.000 31.09073  ?  68  MET   I CB   1 
ATOM   22527 C  CG   . MET   I 1 68  ? -2.87279   103.86877 115.42948 1.000 35.93587  ?  68  MET   I CG   1 
ATOM   22528 S  SD   . MET   I 1 68  ? -4.09280   102.63514 114.92859 1.000 45.01328  ?  68  MET   I SD   1 
ATOM   22529 C  CE   . MET   I 1 68  ? -5.47494   103.06157 115.98117 1.000 48.69313  ?  68  MET   I CE   1 
ATOM   22530 H  H    . MET   I 1 68  ? -2.35490   106.01562 117.25001 1.000 29.80398  ?  68  MET   I H    1 
ATOM   22531 H  HA   . MET   I 1 68  ? -1.36960   105.97417 114.83333 1.000 31.99689  ?  68  MET   I HA   1 
ATOM   22532 H  HB2  . MET   I 1 68  ? -4.01564   105.54058 115.68878 1.000 37.30887  ?  68  MET   I HB2  1 
ATOM   22533 H  HB3  . MET   I 1 68  ? -3.56444   105.32775 114.17996 1.000 37.30887  ?  68  MET   I HB3  1 
ATOM   22534 H  HG2  . MET   I 1 68  ? -2.04311   103.66766 114.96895 1.000 43.12305  ?  68  MET   I HG2  1 
ATOM   22535 H  HG3  . MET   I 1 68  ? -2.74801   103.78856 116.38808 1.000 43.12305  ?  68  MET   I HG3  1 
ATOM   22536 H  HE1  . MET   I 1 68  ? -6.20286   102.44299 115.81266 1.000 58.43176  ?  68  MET   I HE1  1 
ATOM   22537 H  HE2  . MET   I 1 68  ? -5.19656   103.00010 116.90833 1.000 58.43176  ?  68  MET   I HE2  1 
ATOM   22538 H  HE3  . MET   I 1 68  ? -5.75741   103.96746 115.77998 1.000 58.43176  ?  68  MET   I HE3  1 
ATOM   22539 N  N    . LEU   I 1 69  ? -3.25118   108.49029 115.45611 1.000 25.75926  ?  69  LEU   I N    1 
ATOM   22540 C  CA   . LEU   I 1 69  ? -3.57112   109.83602 114.98872 1.000 29.08068  ?  69  LEU   I CA   1 
ATOM   22541 C  C    . LEU   I 1 69  ? -2.30101   110.65470 114.79843 1.000 32.93613  ?  69  LEU   I C    1 
ATOM   22542 O  O    . LEU   I 1 69  ? -2.17037   111.40450 113.82281 1.000 36.73556  ?  69  LEU   I O    1 
ATOM   22543 C  CB   . LEU   I 1 69  ? -4.51376   110.52442 115.97691 1.000 24.73664  ?  69  LEU   I CB   1 
ATOM   22544 C  CG   . LEU   I 1 69  ? -4.88745   111.98025 115.68982 1.000 22.33777  ?  69  LEU   I CG   1 
ATOM   22545 C  CD1  . LEU   I 1 69  ? -5.54533   112.11347 114.33048 1.000 20.82774  ?  69  LEU   I CD1  1 
ATOM   22546 C  CD2  . LEU   I 1 69  ? -5.79812   112.51652 116.77825 1.000 23.50023  ?  69  LEU   I CD2  1 
ATOM   22547 H  H    . LEU   I 1 69  ? -3.56834   108.29674 116.23171 1.000 30.91111  ?  69  LEU   I H    1 
ATOM   22548 H  HA   . LEU   I 1 69  ? -4.02804   109.77743 114.13508 1.000 34.89681  ?  69  LEU   I HA   1 
ATOM   22549 H  HB2  . LEU   I 1 69  ? -5.34193   110.01989 115.99888 1.000 29.68397  ?  69  LEU   I HB2  1 
ATOM   22550 H  HB3  . LEU   I 1 69  ? -4.09234   110.50856 116.85044 1.000 29.68397  ?  69  LEU   I HB3  1 
ATOM   22551 H  HG   . LEU   I 1 69  ? -4.07792   112.51452 115.67921 1.000 26.80532  ?  69  LEU   I HG   1 
ATOM   22552 H  HD11 . LEU   I 1 69  ? -5.97638   112.98045 114.27185 1.000 24.99329  ?  69  LEU   I HD11 1 
ATOM   22553 H  HD12 . LEU   I 1 69  ? -4.86660   112.03429 113.64203 1.000 24.99329  ?  69  LEU   I HD12 1 
ATOM   22554 H  HD13 . LEU   I 1 69  ? -6.20413   111.40891 114.22807 1.000 24.99329  ?  69  LEU   I HD13 1 
ATOM   22555 H  HD21 . LEU   I 1 69  ? -6.01083   113.44278 116.58409 1.000 28.20028  ?  69  LEU   I HD21 1 
ATOM   22556 H  HD22 . LEU   I 1 69  ? -6.61105   111.98774 116.79879 1.000 28.20028  ?  69  LEU   I HD22 1 
ATOM   22557 H  HD23 . LEU   I 1 69  ? -5.34116   112.45394 117.63159 1.000 28.20028  ?  69  LEU   I HD23 1 
ATOM   22558 N  N    . LYS   I 1 70  ? -1.35065   110.52077 115.72338 1.000 30.70889  ?  70  LYS   I N    1 
ATOM   22559 C  CA   . LYS   I 1 70  ? -0.08483   111.23228 115.58985 1.000 31.94488  ?  70  LYS   I CA   1 
ATOM   22560 C  C    . LYS   I 1 70  ? 0.67048    110.76014 114.35318 1.000 33.93228  ?  70  LYS   I C    1 
ATOM   22561 O  O    . LYS   I 1 70  ? 1.28321    111.56399 113.64056 1.000 33.12103  ?  70  LYS   I O    1 
ATOM   22562 C  CB   . LYS   I 1 70  ? 0.74975    111.02907 116.85339 1.000 28.97983  ?  70  LYS   I CB   1 
ATOM   22563 C  CG   . LYS   I 1 70  ? 1.94535    111.95031 116.98013 1.000 35.85197  ?  70  LYS   I CG   1 
ATOM   22564 C  CD   . LYS   I 1 70  ? 2.55991    111.85341 118.36808 1.000 47.33054  ?  70  LYS   I CD   1 
ATOM   22565 C  CE   . LYS   I 1 70  ? 3.30463    110.54219 118.56139 1.000 54.03729  ?  70  LYS   I CE   1 
ATOM   22566 N  NZ   . LYS   I 1 70  ? 3.96829    110.46421 119.89294 1.000 49.84099  ?  70  LYS   I NZ   1 
ATOM   22567 H  H    . LYS   I 1 70  ? -1.41380   110.03084 116.42735 1.000 36.85066  ?  70  LYS   I H    1 
ATOM   22568 H  HA   . LYS   I 1 70  ? -0.25218   112.18271 115.49196 1.000 38.33385  ?  70  LYS   I HA   1 
ATOM   22569 H  HB2  . LYS   I 1 70  ? 0.18177    111.18048 117.62500 1.000 34.77580  ?  70  LYS   I HB2  1 
ATOM   22570 H  HB3  . LYS   I 1 70  ? 1.08181    110.11770 116.85959 1.000 34.77580  ?  70  LYS   I HB3  1 
ATOM   22571 H  HG2  . LYS   I 1 70  ? 2.61797    111.69921 116.32788 1.000 43.02237  ?  70  LYS   I HG2  1 
ATOM   22572 H  HG3  . LYS   I 1 70  ? 1.66487    112.86688 116.83141 1.000 43.02237  ?  70  LYS   I HG3  1 
ATOM   22573 H  HD2  . LYS   I 1 70  ? 3.18869    112.58154 118.49198 1.000 56.79664  ?  70  LYS   I HD2  1 
ATOM   22574 H  HD3  . LYS   I 1 70  ? 1.85692    111.90512 119.03444 1.000 56.79664  ?  70  LYS   I HD3  1 
ATOM   22575 H  HE2  . LYS   I 1 70  ? 2.67671    109.80602 118.49302 1.000 64.84474  ?  70  LYS   I HE2  1 
ATOM   22576 H  HE3  . LYS   I 1 70  ? 3.98789    110.46002 117.87780 1.000 64.84474  ?  70  LYS   I HE3  1 
ATOM   22577 H  HZ1  . LYS   I 1 70  ? 3.36107    110.53157 120.54011 1.000 59.80918  ?  70  LYS   I HZ1  1 
ATOM   22578 H  HZ2  . LYS   I 1 70  ? 4.39384    109.68695 119.97590 1.000 59.80918  ?  70  LYS   I HZ2  1 
ATOM   22579 H  HZ3  . LYS   I 1 70  ? 4.55678    111.12632 119.97898 1.000 59.80918  ?  70  LYS   I HZ3  1 
ATOM   22580 N  N    . GLU   I 1 71  ? 0.62368    109.45616 114.07522 1.000 33.75508  ?  71  GLU   I N    1 
ATOM   22581 C  CA   . GLU   I 1 71  ? 1.27500    108.92498 112.88111 1.000 32.68368  ?  71  GLU   I CA   1 
ATOM   22582 C  C    . GLU   I 1 71  ? 0.63530    109.47441 111.61070 1.000 29.67731  ?  71  GLU   I C    1 
ATOM   22583 O  O    . GLU   I 1 71  ? 1.33564    109.82665 110.65437 1.000 29.93106  ?  71  GLU   I O    1 
ATOM   22584 C  CB   . GLU   I 1 71  ? 1.21090    107.39743 112.89713 1.000 35.65857  ?  71  GLU   I CB   1 
ATOM   22585 C  CG   . GLU   I 1 71  ? 2.08488    106.75533 113.96302 1.000 41.39813  ?  71  GLU   I CG   1 
ATOM   22586 C  CD   . GLU   I 1 71  ? 2.03558    105.24009 113.92825 1.000 47.67388  ?  71  GLU   I CD   1 
ATOM   22587 O  OE1  . GLU   I 1 71  ? 1.25778    104.68615 113.12205 1.000 42.05250  ?  71  GLU   I OE1  1 
ATOM   22588 O  OE2  . GLU   I 1 71  ? 2.76808    104.60318 114.71521 1.000 51.93098  -1 71  GLU   I OE2  1 
ATOM   22589 H  H    . GLU   I 1 71  ? 0.22571    108.86502 114.55666 1.000 40.50609  ?  71  GLU   I H    1 
ATOM   22590 H  HA   . GLU   I 1 71  ? 2.20752    109.19198 112.88407 1.000 39.22042  ?  71  GLU   I HA   1 
ATOM   22591 H  HB2  . GLU   I 1 71  ? 0.29459    107.12608 113.06338 1.000 42.79028  ?  71  GLU   I HB2  1 
ATOM   22592 H  HB3  . GLU   I 1 71  ? 1.50416    107.06454 112.03452 1.000 42.79028  ?  71  GLU   I HB3  1 
ATOM   22593 H  HG2  . GLU   I 1 71  ? 3.00512    107.02867 113.82395 1.000 49.67776  ?  71  GLU   I HG2  1 
ATOM   22594 H  HG3  . GLU   I 1 71  ? 1.78122    107.04523 114.83746 1.000 49.67776  ?  71  GLU   I HG3  1 
ATOM   22595 N  N    . THR   I 1 72  ? -0.69660   109.54459 111.57620 1.000 31.75658  ?  72  THR   I N    1 
ATOM   22596 C  CA   . THR   I 1 72  ? -1.37040   110.12970 110.41935 1.000 33.68308  ?  72  THR   I CA   1 
ATOM   22597 C  C    . THR   I 1 72  ? -1.00009   111.60035 110.25996 1.000 36.23897  ?  72  THR   I C    1 
ATOM   22598 O  O    . THR   I 1 72  ? -0.82029   112.09026 109.13606 1.000 45.92221  ?  72  THR   I O    1 
ATOM   22599 C  CB   . THR   I 1 72  ? -2.88600   109.97185 110.54877 1.000 29.88544  ?  72  THR   I CB   1 
ATOM   22600 O  OG1  . THR   I 1 72  ? -3.22530   108.57977 110.55313 1.000 33.12734  ?  72  THR   I OG1  1 
ATOM   22601 C  CG2  . THR   I 1 72  ? -3.60032   110.66188 109.39172 1.000 26.45706  ?  72  THR   I CG2  1 
ATOM   22602 H  H    . THR   I 1 72  ? -1.22235   109.26617 112.19722 1.000 38.10790  ?  72  THR   I H    1 
ATOM   22603 H  HA   . THR   I 1 72  ? -1.08985   109.65395 109.62195 1.000 40.41969  ?  72  THR   I HA   1 
ATOM   22604 H  HB   . THR   I 1 72  ? -3.18257   110.38061 111.37695 1.000 35.86253  ?  72  THR   I HB   1 
ATOM   22605 H  HG1  . THR   I 1 72  ? -4.05744   108.48709 110.62057 1.000 39.75281  ?  72  THR   I HG1  1 
ATOM   22606 H  HG21 . THR   I 1 72  ? -4.51929   110.35587 109.33935 1.000 31.74847  ?  72  THR   I HG21 1 
ATOM   22607 H  HG22 . THR   I 1 72  ? -3.59556   111.62273 109.52459 1.000 31.74847  ?  72  THR   I HG22 1 
ATOM   22608 H  HG23 . THR   I 1 72  ? -3.15234   110.45743 108.55601 1.000 31.74847  ?  72  THR   I HG23 1 
ATOM   22609 N  N    . ILE   I 1 73  ? -0.88483   112.32264 111.37626 1.000 33.67855  ?  73  ILE   I N    1 
ATOM   22610 C  CA   . ILE   I 1 73  ? -0.48142   113.72281 111.30698 1.000 33.51134  ?  73  ILE   I CA   1 
ATOM   22611 C  C    . ILE   I 1 73  ? 0.92539    113.83248 110.74222 1.000 35.40487  ?  73  ILE   I C    1 
ATOM   22612 O  O    . ILE   I 1 73  ? 1.22546    114.73941 109.95936 1.000 38.55540  ?  73  ILE   I O    1 
ATOM   22613 C  CB   . ILE   I 1 73  ? -0.58819   114.38786 112.69064 1.000 33.32604  ?  73  ILE   I CB   1 
ATOM   22614 C  CG1  . ILE   I 1 73  ? -2.05306   114.48784 113.11631 1.000 28.01615  ?  73  ILE   I CG1  1 
ATOM   22615 C  CG2  . ILE   I 1 73  ? 0.05715    115.76738 112.66128 1.000 34.95096  ?  73  ILE   I CG2  1 
ATOM   22616 C  CD1  . ILE   I 1 73  ? -2.24278   114.76407 114.58406 1.000 24.11754  ?  73  ILE   I CD1  1 
ATOM   22617 H  H    . ILE   I 1 73  ? -1.03224   112.02929 112.17113 1.000 40.41426  ?  73  ILE   I H    1 
ATOM   22618 H  HA   . ILE   I 1 73  ? -1.08749   114.18845 110.70970 1.000 40.21361  ?  73  ILE   I HA   1 
ATOM   22619 H  HB   . ILE   I 1 73  ? -0.11695   113.83941 113.33720 1.000 39.99125  ?  73  ILE   I HB   1 
ATOM   22620 H  HG12 . ILE   I 1 73  ? -2.47227   115.21013 112.62289 1.000 33.61937  ?  73  ILE   I HG12 1 
ATOM   22621 H  HG13 . ILE   I 1 73  ? -2.49429   113.64802 112.91403 1.000 33.61937  ?  73  ILE   I HG13 1 
ATOM   22622 H  HG21 . ILE   I 1 73  ? -0.23179   116.26783 113.44036 1.000 41.94116  ?  73  ILE   I HG21 1 
ATOM   22623 H  HG22 . ILE   I 1 73  ? 1.02168    115.66513 112.67284 1.000 41.94116  ?  73  ILE   I HG22 1 
ATOM   22624 H  HG23 . ILE   I 1 73  ? -0.21707   116.22716 111.85239 1.000 41.94116  ?  73  ILE   I HG23 1 
ATOM   22625 H  HD11 . ILE   I 1 73  ? -3.18795   114.88992 114.76212 1.000 28.94105  ?  73  ILE   I HD11 1 
ATOM   22626 H  HD12 . ILE   I 1 73  ? -1.90785   114.00948 115.09329 1.000 28.94105  ?  73  ILE   I HD12 1 
ATOM   22627 H  HD13 . ILE   I 1 73  ? -1.75193   115.56663 114.82039 1.000 28.94105  ?  73  ILE   I HD13 1 
ATOM   22628 N  N    . ASN   I 1 74  ? 1.81243    112.91652 111.13798 1.000 38.83004  ?  74  ASN   I N    1 
ATOM   22629 C  CA   . ASN   I 1 74  ? 3.16642    112.91435 110.58903 1.000 46.60658  ?  74  ASN   I CA   1 
ATOM   22630 C  C    . ASN   I 1 74  ? 3.15127    112.63926 109.08910 1.000 41.32940  ?  74  ASN   I C    1 
ATOM   22631 O  O    . ASN   I 1 74  ? 3.90484    113.25797 108.32895 1.000 37.99091  ?  74  ASN   I O    1 
ATOM   22632 C  CB   . ASN   I 1 74  ? 4.03121    111.88121 111.31224 1.000 43.68648  ?  74  ASN   I CB   1 
ATOM   22633 C  CG   . ASN   I 1 74  ? 4.62578    112.41713 112.60103 1.000 38.38887  ?  74  ASN   I CG   1 
ATOM   22634 O  OD1  . ASN   I 1 74  ? 4.36484    111.89299 113.68200 1.000 42.12523  ?  74  ASN   I OD1  1 
ATOM   22635 N  ND2  . ASN   I 1 74  ? 5.43473    113.46484 112.49048 1.000 33.24616  ?  74  ASN   I ND2  1 
ATOM   22636 H  H    . ASN   I 1 74  ? 1.65742    112.29635 111.71327 1.000 46.59605  ?  74  ASN   I H    1 
ATOM   22637 H  HA   . ASN   I 1 74  ? 3.56107    113.78844 110.73435 1.000 55.92790  ?  74  ASN   I HA   1 
ATOM   22638 H  HB2  . ASN   I 1 74  ? 3.48596    111.10937 111.53102 1.000 52.42378  ?  74  ASN   I HB2  1 
ATOM   22639 H  HB3  . ASN   I 1 74  ? 4.76174    111.61738 110.73120 1.000 52.42378  ?  74  ASN   I HB3  1 
ATOM   22640 H  HD21 . ASN   I 1 74  ? 5.79643    113.80482 113.19276 1.000 39.89539  ?  74  ASN   I HD21 1 
ATOM   22641 H  HD22 . ASN   I 1 74  ? 5.59680    113.80321 111.71664 1.000 39.89539  ?  74  ASN   I HD22 1 
ATOM   22642 N  N    . GLU   I 1 75  ? 2.30779    111.70448 108.64681 1.000 35.85213  ?  75  GLU   I N    1 
ATOM   22643 C  CA   . GLU   I 1 75  ? 2.18304    111.44495 107.21597 1.000 31.82782  ?  75  GLU   I CA   1 
ATOM   22644 C  C    . GLU   I 1 75  ? 1.77007    112.70912 106.47100 1.000 32.90884  ?  75  GLU   I C    1 
ATOM   22645 O  O    . GLU   I 1 75  ? 2.38439    113.08802 105.46441 1.000 37.03549  ?  75  GLU   I O    1 
ATOM   22646 C  CB   . GLU   I 1 75  ? 1.15869    110.33774 106.96427 1.000 39.45972  ?  75  GLU   I CB   1 
ATOM   22647 C  CG   . GLU   I 1 75  ? 1.53857    108.96968 107.49495 1.000 47.65297  ?  75  GLU   I CG   1 
ATOM   22648 C  CD   . GLU   I 1 75  ? 0.41828    107.95722 107.32044 1.000 63.82007  ?  75  GLU   I CD   1 
ATOM   22649 O  OE1  . GLU   I 1 75  ? -0.61530   108.30880 106.70986 1.000 49.53542  ?  75  GLU   I OE1  1 
ATOM   22650 O  OE2  . GLU   I 1 75  ? 0.56803    106.81198 107.79549 1.000 80.68498  -1 75  GLU   I OE2  1 
ATOM   22651 H  H    . GLU   I 1 75  ? 1.80615    111.21629 109.14644 1.000 43.02256  ?  75  GLU   I H    1 
ATOM   22652 H  HA   . GLU   I 1 75  ? 3.04352    111.14777 106.88108 1.000 38.19339  ?  75  GLU   I HA   1 
ATOM   22653 H  HB2  . GLU   I 1 75  ? 0.32412    110.59124 107.38869 1.000 47.35167  ?  75  GLU   I HB2  1 
ATOM   22654 H  HB3  . GLU   I 1 75  ? 1.03104    110.25141 106.00659 1.000 47.35167  ?  75  GLU   I HB3  1 
ATOM   22655 H  HG2  . GLU   I 1 75  ? 2.31650    108.64621 107.01423 1.000 57.18356  ?  75  GLU   I HG2  1 
ATOM   22656 H  HG3  . GLU   I 1 75  ? 1.73881    109.03943 108.44149 1.000 57.18356  ?  75  GLU   I HG3  1 
ATOM   22657 N  N    . GLU   I 1 76  ? 0.71869    113.37332 106.95522 1.000 38.33976  ?  76  GLU   I N    1 
ATOM   22658 C  CA   . GLU   I 1 76  ? 0.23767    114.57490 106.28170 1.000 38.88817  ?  76  GLU   I CA   1 
ATOM   22659 C  C    . GLU   I 1 76  ? 1.28068    115.68613 106.31557 1.000 40.60379  ?  76  GLU   I C    1 
ATOM   22660 O  O    . GLU   I 1 76  ? 1.43429    116.42956 105.34074 1.000 40.30259  ?  76  GLU   I O    1 
ATOM   22661 C  CB   . GLU   I 1 76  ? -1.06824   115.05021 106.91996 1.000 32.44520  ?  76  GLU   I CB   1 
ATOM   22662 C  CG   . GLU   I 1 76  ? -2.19971   114.03943 106.84465 1.000 31.09418  ?  76  GLU   I CG   1 
ATOM   22663 C  CD   . GLU   I 1 76  ? -2.58192   113.69573 105.41965 1.000 44.26775  ?  76  GLU   I CD   1 
ATOM   22664 O  OE1  . GLU   I 1 76  ? -2.23364   114.47111 104.50355 1.000 47.65336  ?  76  GLU   I OE1  1 
ATOM   22665 O  OE2  . GLU   I 1 76  ? -3.22819   112.64717 105.21488 1.000 54.07088  -1 76  GLU   I OE2  1 
ATOM   22666 H  H    . GLU   I 1 76  ? 0.27581    113.15231 107.65852 1.000 46.00771  ?  76  GLU   I H    1 
ATOM   22667 H  HA   . GLU   I 1 76  ? 0.05876    114.35782 105.35338 1.000 46.66580  ?  76  GLU   I HA   1 
ATOM   22668 H  HB2  . GLU   I 1 76  ? -0.90465   115.24005 107.85703 1.000 38.93424  ?  76  GLU   I HB2  1 
ATOM   22669 H  HB3  . GLU   I 1 76  ? -1.36134   115.85501 106.46466 1.000 38.93424  ?  76  GLU   I HB3  1 
ATOM   22670 H  HG2  . GLU   I 1 76  ? -1.92336   113.22160 107.28700 1.000 37.31302  ?  76  GLU   I HG2  1 
ATOM   22671 H  HG3  . GLU   I 1 76  ? -2.98200   114.40680 107.28508 1.000 37.31302  ?  76  GLU   I HG3  1 
ATOM   22672 N  N    . ALA   I 1 77  ? 2.02314    115.80365 107.41983 1.000 41.18525  ?  77  ALA   I N    1 
ATOM   22673 C  CA   . ALA   I 1 77  ? 3.04953    116.83653 107.51172 1.000 39.45802  ?  77  ALA   I CA   1 
ATOM   22674 C  C    . ALA   I 1 77  ? 4.19149    116.57022 106.54181 1.000 43.27050  ?  77  ALA   I C    1 
ATOM   22675 O  O    . ALA   I 1 77  ? 4.70020    117.49886 105.90374 1.000 45.43063  ?  77  ALA   I O    1 
ATOM   22676 C  CB   . ALA   I 1 77  ? 3.57795    116.92776 108.94338 1.000 35.40102  ?  77  ALA   I CB   1 
ATOM   22677 H  H    . ALA   I 1 77  ? 1.95206    115.30526 108.11708 1.000 49.42230  ?  77  ALA   I H    1 
ATOM   22678 H  HA   . ALA   I 1 77  ? 2.65055    117.69025 107.28179 1.000 47.34963  ?  77  ALA   I HA   1 
ATOM   22679 H  HB1  . ALA   I 1 77  ? 4.25762    117.61854 108.98572 1.000 42.48123  ?  77  ALA   I HB1  1 
ATOM   22680 H  HB2  . ALA   I 1 77  ? 2.84383    117.14918 109.53746 1.000 42.48123  ?  77  ALA   I HB2  1 
ATOM   22681 H  HB3  . ALA   I 1 77  ? 3.95989    116.07211 109.19416 1.000 42.48123  ?  77  ALA   I HB3  1 
ATOM   22682 N  N    . ALA   I 1 78  ? 4.60883    115.30959 106.41478 1.000 44.68386  ?  78  ALA   I N    1 
ATOM   22683 C  CA   . ALA   I 1 78  ? 5.65297    114.97981 105.45223 1.000 42.00690  ?  78  ALA   I CA   1 
ATOM   22684 C  C    . ALA   I 1 78  ? 5.19222    115.25921 104.02910 1.000 38.87892  ?  78  ALA   I C    1 
ATOM   22685 O  O    . ALA   I 1 78  ? 5.93990    115.83285 103.22780 1.000 38.25015  ?  78  ALA   I O    1 
ATOM   22686 C  CB   . ALA   I 1 78  ? 6.06406    113.51524 105.60337 1.000 40.04943  ?  78  ALA   I CB   1 
ATOM   22687 H  H    . ALA   I 1 78  ? 4.30874    114.64150 106.86557 1.000 53.62064  ?  78  ALA   I H    1 
ATOM   22688 H  HA   . ALA   I 1 78  ? 6.43116    115.52989 105.63316 1.000 50.40828  ?  78  ALA   I HA   1 
ATOM   22689 H  HB1  . ALA   I 1 78  ? 6.75806    113.31365 104.95636 1.000 48.05932  ?  78  ALA   I HB1  1 
ATOM   22690 H  HB2  . ALA   I 1 78  ? 6.39855    113.37231 106.50259 1.000 48.05932  ?  78  ALA   I HB2  1 
ATOM   22691 H  HB3  . ALA   I 1 78  ? 5.29035    112.95209 105.44484 1.000 48.05932  ?  78  ALA   I HB3  1 
ATOM   22692 N  N    . GLU   I 1 79  ? 3.95939    114.86749 103.69654 1.000 40.53857  ?  79  GLU   I N    1 
ATOM   22693 C  CA   . GLU   I 1 79  ? 3.44624    115.14200 102.35790 1.000 41.63234  ?  79  GLU   I CA   1 
ATOM   22694 C  C    . GLU   I 1 79  ? 3.36710    116.64168 102.08528 1.000 42.21201  ?  79  GLU   I C    1 
ATOM   22695 O  O    . GLU   I 1 79  ? 3.74056    117.09982 100.99994 1.000 42.80321  ?  79  GLU   I O    1 
ATOM   22696 C  CB   . GLU   I 1 79  ? 2.08011    114.48273 102.17190 1.000 45.79221  ?  79  GLU   I CB   1 
ATOM   22697 C  CG   . GLU   I 1 79  ? 2.14772    112.96649 102.04404 1.000 40.65185  ?  79  GLU   I CG   1 
ATOM   22698 C  CD   . GLU   I 1 79  ? 0.84834    112.35874 101.54935 1.000 58.26634  ?  79  GLU   I CD   1 
ATOM   22699 O  OE1  . GLU   I 1 79  ? -0.18692   113.05978 101.56497 1.000 66.77014  ?  79  GLU   I OE1  1 
ATOM   22700 O  OE2  . GLU   I 1 79  ? 0.86458    111.17893 101.13856 1.000 59.58538  -1 79  GLU   I OE2  1 
ATOM   22701 H  H    . GLU   I 1 79  ? 3.41463    114.45148 104.21594 1.000 48.64628  ?  79  GLU   I H    1 
ATOM   22702 H  HA   . GLU   I 1 79  ? 4.05413    114.75611 101.70793 1.000 49.95881  ?  79  GLU   I HA   1 
ATOM   22703 H  HB2  . GLU   I 1 79  ? 1.52526    114.69151 102.93965 1.000 54.95066  ?  79  GLU   I HB2  1 
ATOM   22704 H  HB3  . GLU   I 1 79  ? 1.67254    114.83099 101.36350 1.000 54.95066  ?  79  GLU   I HB3  1 
ATOM   22705 H  HG2  . GLU   I 1 79  ? 2.84672    112.73362 101.41311 1.000 48.78222  ?  79  GLU   I HG2  1 
ATOM   22706 H  HG3  . GLU   I 1 79  ? 2.34508    112.58472 102.91364 1.000 48.78222  ?  79  GLU   I HG3  1 
ATOM   22707 N  N    . TRP   I 1 80  ? 2.87708    117.42352 103.05135 1.000 41.24526  ?  80  TRP   I N    1 
ATOM   22708 C  CA   . TRP   I 1 80  ? 2.81148    118.87132 102.87159 1.000 37.59032  ?  80  TRP   I CA   1 
ATOM   22709 C  C    . TRP   I 1 80  ? 4.19907    119.46709 102.67439 1.000 41.95835  ?  80  TRP   I C    1 
ATOM   22710 O  O    . TRP   I 1 80  ? 4.42847    120.23805 101.73521 1.000 43.88953  ?  80  TRP   I O    1 
ATOM   22711 C  CB   . TRP   I 1 80  ? 2.12103    119.51609 104.07494 1.000 35.73410  ?  80  TRP   I CB   1 
ATOM   22712 C  CG   . TRP   I 1 80  ? 2.24656    121.01440 104.12706 1.000 33.68917  ?  80  TRP   I CG   1 
ATOM   22713 C  CD1  . TRP   I 1 80  ? 3.29482    121.73462 104.62544 1.000 38.10275  ?  80  TRP   I CD1  1 
ATOM   22714 C  CD2  . TRP   I 1 80  ? 1.28388    121.97240 103.67516 1.000 32.26787  ?  80  TRP   I CD2  1 
ATOM   22715 N  NE1  . TRP   I 1 80  ? 3.04619    123.07923 104.50515 1.000 33.20096  ?  80  TRP   I NE1  1 
ATOM   22716 C  CE2  . TRP   I 1 80  ? 1.81738    123.25205 103.92634 1.000 31.93524  ?  80  TRP   I CE2  1 
ATOM   22717 C  CE3  . TRP   I 1 80  ? 0.02344    121.87276 103.08015 1.000 35.49733  ?  80  TRP   I CE3  1 
ATOM   22718 C  CZ2  . TRP   I 1 80  ? 1.13470    124.42155 103.60365 1.000 33.74406  ?  80  TRP   I CZ2  1 
ATOM   22719 C  CZ3  . TRP   I 1 80  ? -0.65236   123.03541 102.75974 1.000 36.35016  ?  80  TRP   I CZ3  1 
ATOM   22720 C  CH2  . TRP   I 1 80  ? -0.09575   124.29274 103.02257 1.000 34.90356  ?  80  TRP   I CH2  1 
ATOM   22721 H  H    . TRP   I 1 80  ? 2.58092    117.14315 103.80850 1.000 49.49431  ?  80  TRP   I H    1 
ATOM   22722 H  HA   . TRP   I 1 80  ? 2.28591    119.06124 102.07874 1.000 45.10838  ?  80  TRP   I HA   1 
ATOM   22723 H  HB2  . TRP   I 1 80  ? 1.17575    119.30095 104.04243 1.000 42.88092  ?  80  TRP   I HB2  1 
ATOM   22724 H  HB3  . TRP   I 1 80  ? 2.51473    119.15941 104.88653 1.000 42.88092  ?  80  TRP   I HB3  1 
ATOM   22725 H  HD1  . TRP   I 1 80  ? 4.06583    121.36697 104.99325 1.000 45.72330  ?  80  TRP   I HD1  1 
ATOM   22726 H  HE1  . TRP   I 1 80  ? 3.57568    123.71002 104.75283 1.000 39.84116  ?  80  TRP   I HE1  1 
ATOM   22727 H  HE3  . TRP   I 1 80  ? -0.35321   121.04105 102.90325 1.000 42.59679  ?  80  TRP   I HE3  1 
ATOM   22728 H  HZ2  . TRP   I 1 80  ? 1.50173    125.25834 103.77678 1.000 40.49288  ?  80  TRP   I HZ2  1 
ATOM   22729 H  HZ3  . TRP   I 1 80  ? -1.49155   122.98133 102.36259 1.000 43.62019  ?  80  TRP   I HZ3  1 
ATOM   22730 H  HH2  . TRP   I 1 80  ? -0.57400   125.05769 102.79669 1.000 41.88427  ?  80  TRP   I HH2  1 
ATOM   22731 N  N    . ASP   I 1 81  ? 5.13857    119.12919 103.56323 1.000 42.04517  ?  81  ASP   I N    1 
ATOM   22732 C  CA   . ASP   I 1 81  ? 6.49044    119.66507 103.45395 1.000 45.22223  ?  81  ASP   I CA   1 
ATOM   22733 C  C    . ASP   I 1 81  ? 7.13034    119.30394 102.11788 1.000 50.38107  ?  81  ASP   I C    1 
ATOM   22734 O  O    . ASP   I 1 81  ? 7.80650    120.13671 101.50104 1.000 51.92233  ?  81  ASP   I O    1 
ATOM   22735 C  CB   . ASP   I 1 81  ? 7.34653    119.15323 104.61353 1.000 35.50568  ?  81  ASP   I CB   1 
ATOM   22736 H  H    . ASP   I 1 81  ? 5.01772    118.59834 104.22896 1.000 50.45420  ?  81  ASP   I H    1 
ATOM   22737 H  HA   . ASP   I 1 81  ? 6.44697    120.63251 103.50939 1.000 54.26667  ?  81  ASP   I HA   1 
ATOM   22738 N  N    . ARG   I 1 82  ? 6.93167    118.06909 101.65058 1.000 44.65857  ?  82  ARG   I N    1 
ATOM   22739 C  CA   . ARG   I 1 82  ? 7.50960    117.67117 100.37228 1.000 41.45131  ?  82  ARG   I CA   1 
ATOM   22740 C  C    . ARG   I 1 82  ? 6.85862    118.41123 99.21007  1.000 42.85974  ?  82  ARG   I C    1 
ATOM   22741 O  O    . ARG   I 1 82  ? 7.55044    118.91714 98.31889  1.000 56.45391  ?  82  ARG   I O    1 
ATOM   22742 C  CB   . ARG   I 1 82  ? 7.37139    116.15932 100.19568 1.000 43.22822  ?  82  ARG   I CB   1 
ATOM   22743 C  CG   . ARG   I 1 82  ? 7.70462    115.66246 98.80171  1.000 53.37486  ?  82  ARG   I CG   1 
ATOM   22744 C  CD   . ARG   I 1 82  ? 7.93559    114.16315 98.80119  1.000 57.26301  ?  82  ARG   I CD   1 
ATOM   22745 N  NE   . ARG   I 1 82  ? 6.95591    113.46472 99.62385  1.000 52.56123  ?  82  ARG   I NE   1 
ATOM   22746 C  CZ   . ARG   I 1 82  ? 5.75383    113.09090 99.20744  1.000 46.71813  ?  82  ARG   I CZ   1 
ATOM   22747 N  NH1  . ARG   I 1 82  ? 5.34108    113.33554 97.97386  1.000 46.06874  ?  82  ARG   I NH1  1 
ATOM   22748 N  NH2  . ARG   I 1 82  ? 4.94488    112.45628 100.05112 1.000 52.52742  ?  82  ARG   I NH2  1 
ATOM   22749 H  H    . ARG   I 1 82  ? 6.47556    117.45757 102.04757 1.000 53.59028  ?  82  ARG   I H    1 
ATOM   22750 H  HA   . ARG   I 1 82  ? 8.45316    117.89610 100.37166 1.000 49.74157  ?  82  ARG   I HA   1 
ATOM   22751 H  HB2  . ARG   I 1 82  ? 7.97230    115.71849 100.81654 1.000 51.87386  ?  82  ARG   I HB2  1 
ATOM   22752 H  HB3  . ARG   I 1 82  ? 6.45423    115.90753 100.38626 1.000 51.87386  ?  82  ARG   I HB3  1 
ATOM   22753 H  HG2  . ARG   I 1 82  ? 6.96731    115.85989 98.20314  1.000 64.04983  ?  82  ARG   I HG2  1 
ATOM   22754 H  HG3  . ARG   I 1 82  ? 8.51256    116.09783 98.48773  1.000 64.04983  ?  82  ARG   I HG3  1 
ATOM   22755 H  HD2  . ARG   I 1 82  ? 7.86396    113.82864 97.89351  1.000 68.71561  ?  82  ARG   I HD2  1 
ATOM   22756 H  HD3  . ARG   I 1 82  ? 8.81891    113.97530 99.15524  1.000 68.71561  ?  82  ARG   I HD3  1 
ATOM   22757 H  HE   . ARG   I 1 82  ? 7.17260    113.28238 100.43588 1.000 63.07348  ?  82  ARG   I HE   1 
ATOM   22758 H  HH11 . ARG   I 1 82  ? 5.85671    113.74595 97.42134  1.000 55.28248  ?  82  ARG   I HH11 1 
ATOM   22759 H  HH12 . ARG   I 1 82  ? 4.55725    113.08408 97.72488  1.000 55.28248  ?  82  ARG   I HH12 1 
ATOM   22760 H  HH21 . ARG   I 1 82  ? 5.20389    112.29347 100.85486 1.000 63.03290  ?  82  ARG   I HH21 1 
ATOM   22761 H  HH22 . ARG   I 1 82  ? 4.16280    112.20874 99.79291  1.000 63.03290  ?  82  ARG   I HH22 1 
ATOM   22762 N  N    . LEU   I 1 83  ? 5.52806    118.49189 99.20374  1.000 37.88785  ?  83  LEU   I N    1 
ATOM   22763 C  CA   . LEU   I 1 83  ? 4.82065    119.14639 98.11202  1.000 38.74068  ?  83  LEU   I CA   1 
ATOM   22764 C  C    . LEU   I 1 83  ? 4.80918    120.66283 98.23463  1.000 40.32785  ?  83  LEU   I C    1 
ATOM   22765 O  O    . LEU   I 1 83  ? 4.67308    121.35005 97.21741  1.000 38.22800  ?  83  LEU   I O    1 
ATOM   22766 C  CB   . LEU   I 1 83  ? 3.37667    118.64215 98.03933  1.000 33.90819  ?  83  LEU   I CB   1 
ATOM   22767 C  CG   . LEU   I 1 83  ? 3.13221    117.32400 97.30498  1.000 27.41707  ?  83  LEU   I CG   1 
ATOM   22768 C  CD1  . LEU   I 1 83  ? 3.84998    116.16378 97.97021  1.000 43.37585  ?  83  LEU   I CD1  1 
ATOM   22769 C  CD2  . LEU   I 1 83  ? 1.64152    117.05099 97.22575  1.000 35.57840  ?  83  LEU   I CD2  1 
ATOM   22770 H  H    . LEU   I 1 83  ? 5.01650    118.17598 99.81865  1.000 45.46542  ?  83  LEU   I H    1 
ATOM   22771 H  HA   . LEU   I 1 83  ? 5.26784    118.91550 97.28280  1.000 46.48882  ?  83  LEU   I HA   1 
ATOM   22772 H  HB2  . LEU   I 1 83  ? 3.05728    118.52237 98.94737  1.000 40.68982  ?  83  LEU   I HB2  1 
ATOM   22773 H  HB3  . LEU   I 1 83  ? 2.84769    119.31850 97.58809  1.000 40.68982  ?  83  LEU   I HB3  1 
ATOM   22774 H  HG   . LEU   I 1 83  ? 3.49076    117.39941 96.40684  1.000 32.90048  ?  83  LEU   I HG   1 
ATOM   22775 H  HD11 . LEU   I 1 83  ? 3.70257    115.35989 97.44776  1.000 52.05102  ?  83  LEU   I HD11 1 
ATOM   22776 H  HD12 . LEU   I 1 83  ? 4.79866    116.36163 98.01224  1.000 52.05102  ?  83  LEU   I HD12 1 
ATOM   22777 H  HD13 . LEU   I 1 83  ? 3.49673    116.04561 98.86584  1.000 52.05102  ?  83  LEU   I HD13 1 
ATOM   22778 H  HD21 . LEU   I 1 83  ? 1.50310    116.12718 96.96440  1.000 42.69408  ?  83  LEU   I HD21 1 
ATOM   22779 H  HD22 . LEU   I 1 83  ? 1.24435    117.21161 98.09601  1.000 42.69408  ?  83  LEU   I HD22 1 
ATOM   22780 H  HD23 . LEU   I 1 83  ? 1.24646    117.64376 96.56737  1.000 42.69408  ?  83  LEU   I HD23 1 
ATOM   22781 N  N    . HIS   I 1 84  ? 4.95548    121.19831 99.44366  1.000 41.86761  ?  84  HIS   I N    1 
ATOM   22782 C  CA   . HIS   I 1 84  ? 4.88049    122.63739 99.69047  1.000 44.91445  ?  84  HIS   I CA   1 
ATOM   22783 C  C    . HIS   I 1 84  ? 6.08362    123.07164 100.51612 1.000 46.49077  ?  84  HIS   I C    1 
ATOM   22784 O  O    . HIS   I 1 84  ? 5.96574    123.36118 101.71294 1.000 53.03979  ?  84  HIS   I O    1 
ATOM   22785 C  CB   . HIS   I 1 84  ? 3.56812    122.98854 100.39462 1.000 43.77218  ?  84  HIS   I CB   1 
ATOM   22786 C  CG   . HIS   I 1 84  ? 3.08565    124.37661 100.11630 1.000 48.86069  ?  84  HIS   I CG   1 
ATOM   22787 N  ND1  . HIS   I 1 84  ? 1.74914    124.71445 100.12353 1.000 44.38467  ?  84  HIS   I ND1  1 
ATOM   22788 C  CD2  . HIS   I 1 84  ? 3.75994    125.51265 99.81893  1.000 54.36092  ?  84  HIS   I CD2  1 
ATOM   22789 C  CE1  . HIS   I 1 84  ? 1.62101    125.99922 99.84371  1.000 49.21238  ?  84  HIS   I CE1  1 
ATOM   22790 N  NE2  . HIS   I 1 84  ? 2.82629    126.50672 99.65483  1.000 61.59845  ?  84  HIS   I NE2  1 
ATOM   22791 H  H    . HIS   I 1 84  ? 5.10269    120.73716 100.15449 1.000 50.24113  ?  84  HIS   I H    1 
ATOM   22792 H  HA   . HIS   I 1 84  ? 4.91757    123.11173 98.84518  1.000 53.89735  ?  84  HIS   I HA   1 
ATOM   22793 H  HB2  . HIS   I 1 84  ? 2.88076    122.37156 100.09836 1.000 52.52662  ?  84  HIS   I HB2  1 
ATOM   22794 H  HB3  . HIS   I 1 84  ? 3.69688    122.90670 101.35255 1.000 52.52662  ?  84  HIS   I HB3  1 
ATOM   22795 H  HD2  . HIS   I 1 84  ? 4.68222    125.60291 99.74052  1.000 65.23311  ?  84  HIS   I HD2  1 
ATOM   22796 H  HE1  . HIS   I 1 84  ? 0.81899    126.46685 99.78898  1.000 59.05486  ?  84  HIS   I HE1  1 
ATOM   22797 H  HE2  . HIS   I 1 84  ? 2.99834    127.32664 99.46060  1.000 73.91814  ?  84  HIS   I HE2  1 
ATOM   22798 N  N    . PRO   I 1 85  ? 7.27145    123.13800 99.89769  1.000 47.11152  ?  85  PRO   I N    1 
ATOM   22799 C  CA   . PRO   I 1 85  ? 8.49221    123.51730 100.61884 1.000 47.46204  ?  85  PRO   I CA   1 
ATOM   22800 C  C    . PRO   I 1 85  ? 8.55046    125.00763 100.94358 1.000 47.54501  ?  85  PRO   I C    1 
ATOM   22801 O  O    . PRO   I 1 85  ? 8.99948    125.78793 100.10409 1.000 57.13159  ?  85  PRO   I O    1 
ATOM   22802 C  CB   . PRO   I 1 85  ? 9.60583    123.12270 99.64525  1.000 45.29259  ?  85  PRO   I CB   1 
ATOM   22803 C  CG   . PRO   I 1 85  ? 8.97973    123.24149 98.29999  1.000 44.18603  ?  85  PRO   I CG   1 
ATOM   22804 C  CD   . PRO   I 1 85  ? 7.53156    122.86296 98.47215  1.000 45.46433  ?  85  PRO   I CD   1 
ATOM   22805 H  HA   . PRO   I 1 85  ? 8.58184    123.00963 101.44051 1.000 56.95445  ?  85  PRO   I HA   1 
ATOM   22806 H  HB2  . PRO   I 1 85  ? 10.35726   123.72939 99.73574  1.000 54.35111  ?  85  PRO   I HB2  1 
ATOM   22807 H  HB3  . PRO   I 1 85  ? 9.89188    122.21215 99.81836  1.000 54.35111  ?  85  PRO   I HB3  1 
ATOM   22808 H  HG2  . PRO   I 1 85  ? 9.05898    124.15511 97.98387  1.000 53.02324  ?  85  PRO   I HG2  1 
ATOM   22809 H  HG3  . PRO   I 1 85  ? 9.41984    122.63721 97.68189  1.000 53.02324  ?  85  PRO   I HG3  1 
ATOM   22810 H  HD2  . PRO   I 1 85  ? 6.96319    123.40890 97.90664  1.000 54.55719  ?  85  PRO   I HD2  1 
ATOM   22811 H  HD3  . PRO   I 1 85  ? 7.39482    121.92375 98.27194  1.000 54.55719  ?  85  PRO   I HD3  1 
ATOM   22812 N  N    . MET   I 1 96  ? 5.73598    136.91574 106.70652 1.000 61.17498  ?  96  MET   I N    1 
ATOM   22813 C  CA   . MET   I 1 96  ? 6.58838    136.04190 107.50396 1.000 55.95073  ?  96  MET   I CA   1 
ATOM   22814 C  C    . MET   I 1 96  ? 7.02093    134.82362 106.69150 1.000 56.80229  ?  96  MET   I C    1 
ATOM   22815 O  O    . MET   I 1 96  ? 6.63153    134.66758 105.53335 1.000 56.02804  ?  96  MET   I O    1 
ATOM   22816 C  CB   . MET   I 1 96  ? 5.86039    135.59811 108.77401 1.000 42.94829  ?  96  MET   I CB   1 
ATOM   22817 H  HA   . MET   I 1 96  ? 7.37870    136.53432 107.77565 1.000 67.14088  ?  96  MET   I HA   1 
ATOM   22818 N  N    . ARG   I 1 97  ? 7.83386    133.96705 107.30527 1.000 53.66248  ?  97  ARG   I N    1 
ATOM   22819 C  CA   . ARG   I 1 97  ? 8.33163    132.77947 106.62897 1.000 48.01377  ?  97  ARG   I CA   1 
ATOM   22820 C  C    . ARG   I 1 97  ? 7.19762    131.79736 106.35172 1.000 48.65742  ?  97  ARG   I C    1 
ATOM   22821 O  O    . ARG   I 1 97  ? 6.12120    131.85958 106.95236 1.000 53.87797  ?  97  ARG   I O    1 
ATOM   22822 C  CB   . ARG   I 1 97  ? 9.40228    132.09216 107.47382 1.000 42.85978  ?  97  ARG   I CB   1 
ATOM   22823 C  CG   . ARG   I 1 97  ? 8.87709    131.55511 108.79431 1.000 40.86787  ?  97  ARG   I CG   1 
ATOM   22824 C  CD   . ARG   I 1 97  ? 9.98258    130.93567 109.62608 1.000 48.22972  ?  97  ARG   I CD   1 
ATOM   22825 N  NE   . ARG   I 1 97  ? 9.46984    130.38071 110.87315 1.000 55.17939  ?  97  ARG   I NE   1 
ATOM   22826 C  CZ   . ARG   I 1 97  ? 8.95593    129.16410 111.00021 1.000 55.09750  ?  97  ARG   I CZ   1 
ATOM   22827 N  NH1  . ARG   I 1 97  ? 8.87191    128.33613 109.97023 1.000 51.44425  ?  97  ARG   I NH1  1 
ATOM   22828 N  NH2  . ARG   I 1 97  ? 8.51306    128.76902 112.19073 1.000 48.40302  ?  97  ARG   I NH2  1 
ATOM   22829 H  H    . ARG   I 1 97  ? 8.11118    134.05307 108.11477 1.000 64.39498  ?  97  ARG   I H    1 
ATOM   22830 H  HA   . ARG   I 1 97  ? 8.72561    133.04055 105.78191 1.000 57.61653  ?  97  ARG   I HA   1 
ATOM   22831 H  HB2  . ARG   I 1 97  ? 9.76535    131.34551 106.97223 1.000 51.43173  ?  97  ARG   I HB2  1 
ATOM   22832 H  HB3  . ARG   I 1 97  ? 10.10414   132.73206 107.67089 1.000 51.43173  ?  97  ARG   I HB3  1 
ATOM   22833 H  HG2  . ARG   I 1 97  ? 8.48480    132.28203 109.30283 1.000 49.04145  ?  97  ARG   I HG2  1 
ATOM   22834 H  HG3  . ARG   I 1 97  ? 8.20911    130.87361 108.62036 1.000 49.04145  ?  97  ARG   I HG3  1 
ATOM   22835 H  HD2  . ARG   I 1 97  ? 10.39960   130.21912 109.12254 1.000 57.87566  ?  97  ARG   I HD2  1 
ATOM   22836 H  HD3  . ARG   I 1 97  ? 10.64003   131.61519 109.84267 1.000 57.87566  ?  97  ARG   I HD3  1 
ATOM   22837 H  HE   . ARG   I 1 97  ? 9.50282    130.87643 111.57513 1.000 66.21527  ?  97  ARG   I HE   1 
ATOM   22838 H  HH11 . ARG   I 1 97  ? 9.15416    128.58268 109.19618 1.000 61.73310  ?  97  ARG   I HH11 1 
ATOM   22839 H  HH12 . ARG   I 1 97  ? 8.53509    127.55184 110.07535 1.000 61.73310  ?  97  ARG   I HH12 1 
ATOM   22840 H  HH21 . ARG   I 1 97  ? 8.56194    129.29989 112.86555 1.000 58.08363  ?  97  ARG   I HH21 1 
ATOM   22841 H  HH22 . ARG   I 1 97  ? 8.17787    127.98273 112.28557 1.000 58.08363  ?  97  ARG   I HH22 1 
ATOM   22842 N  N    . GLU   I 1 98  ? 7.45510    130.87586 105.42625 1.000 41.71144  ?  98  GLU   I N    1 
ATOM   22843 C  CA   . GLU   I 1 98  ? 6.46144    129.85681 105.11888 1.000 39.91627  ?  98  GLU   I CA   1 
ATOM   22844 C  C    . GLU   I 1 98  ? 6.46926    128.77393 106.19774 1.000 42.83205  ?  98  GLU   I C    1 
ATOM   22845 O  O    . GLU   I 1 98  ? 7.53185    128.43151 106.72467 1.000 37.62714  ?  98  GLU   I O    1 
ATOM   22846 C  CB   . GLU   I 1 98  ? 6.74121    129.22952 103.75496 1.000 36.55212  ?  98  GLU   I CB   1 
ATOM   22847 H  H    . GLU   I 1 98  ? 8.18331    130.82120 104.97202 1.000 50.05373  ?  98  GLU   I H    1 
ATOM   22848 H  HA   . GLU   I 1 98  ? 5.57920    130.25914 105.09282 1.000 47.89952  ?  98  GLU   I HA   1 
ATOM   22849 N  N    . PRO   I 1 99  ? 5.30017    128.21342 106.54723 1.000 40.54912  ?  99  PRO   I N    1 
ATOM   22850 C  CA   . PRO   I 1 99  ? 5.26950    127.16540 107.57463 1.000 32.08444  ?  99  PRO   I CA   1 
ATOM   22851 C  C    . PRO   I 1 99  ? 5.50187    125.78583 106.97930 1.000 34.83950  ?  99  PRO   I C    1 
ATOM   22852 O  O    . PRO   I 1 99  ? 4.81707    125.38731 106.03167 1.000 35.97478  ?  99  PRO   I O    1 
ATOM   22853 C  CB   . PRO   I 1 99  ? 3.86764    127.30579 108.17659 1.000 27.22096  ?  99  PRO   I CB   1 
ATOM   22854 C  CG   . PRO   I 1 99  ? 3.04261    128.01681 107.12003 1.000 34.91310  ?  99  PRO   I CG   1 
ATOM   22855 C  CD   . PRO   I 1 99  ? 3.95494    128.46550 106.00392 1.000 38.94129  ?  99  PRO   I CD   1 
ATOM   22856 H  HA   . PRO   I 1 99  ? 5.92645    127.33458 108.26794 1.000 38.50133  ?  99  PRO   I HA   1 
ATOM   22857 H  HB2  . PRO   I 1 99  ? 3.50259    126.42742 108.36659 1.000 32.66515  ?  99  PRO   I HB2  1 
ATOM   22858 H  HB3  . PRO   I 1 99  ? 3.91137    127.83023 108.99142 1.000 32.66515  ?  99  PRO   I HB3  1 
ATOM   22859 H  HG2  . PRO   I 1 99  ? 2.37522    127.40243 106.77647 1.000 41.89572  ?  99  PRO   I HG2  1 
ATOM   22860 H  HG3  . PRO   I 1 99  ? 2.60962    128.78511 107.52392 1.000 41.89572  ?  99  PRO   I HG3  1 
ATOM   22861 H  HD2  . PRO   I 1 99  ? 3.80264    127.94212 105.20156 1.000 46.72954  ?  99  PRO   I HD2  1 
ATOM   22862 H  HD3  . PRO   I 1 99  ? 3.83023    129.40843 105.81359 1.000 46.72954  ?  99  PRO   I HD3  1 
ATOM   22863 N  N    . ARG   I 1 100 ? 6.46601    125.05118 107.52482 1.000 36.80679  ?  100 ARG   I N    1 
ATOM   22864 C  CA   . ARG   I 1 100 ? 6.79166    123.71982 107.03411 1.000 38.30424  ?  100 ARG   I CA   1 
ATOM   22865 C  C    . ARG   I 1 100 ? 5.77552    122.71637 107.57817 1.000 35.84966  ?  100 ARG   I C    1 
ATOM   22866 O  O    . ARG   I 1 100 ? 4.77105    123.08341 108.19326 1.000 35.08937  ?  100 ARG   I O    1 
ATOM   22867 C  CB   . ARG   I 1 100 ? 8.22246    123.35233 107.41942 1.000 35.98670  ?  100 ARG   I CB   1 
ATOM   22868 H  H    . ARG   I 1 100 ? 6.95086    125.30572 108.18795 1.000 44.16815  ?  100 ARG   I H    1 
ATOM   22869 H  HA   . ARG   I 1 100 ? 6.72852    123.72744 106.06620 1.000 45.96509  ?  100 ARG   I HA   1 
ATOM   22870 N  N    . GLY   I 1 101 ? 6.03095    121.42585 107.35549 1.000 35.40717  ?  101 GLY   I N    1 
ATOM   22871 C  CA   . GLY   I 1 101 ? 5.09098    120.40969 107.80395 1.000 36.27727  ?  101 GLY   I CA   1 
ATOM   22872 C  C    . GLY   I 1 101 ? 4.95417    120.36668 109.31401 1.000 31.89770  ?  101 GLY   I C    1 
ATOM   22873 O  O    . GLY   I 1 101 ? 3.84717    120.41975 109.85269 1.000 31.35810  ?  101 GLY   I O    1 
ATOM   22874 H  H    . GLY   I 1 101 ? 6.72819    121.12114 106.95473 1.000 42.48860  ?  101 GLY   I H    1 
ATOM   22875 H  HA2  . GLY   I 1 101 ? 4.21728    120.59186 107.42400 1.000 43.53273  ?  101 GLY   I HA2  1 
ATOM   22876 H  HA3  . GLY   I 1 101 ? 5.39201    119.53896 107.50045 1.000 43.53273  ?  101 GLY   I HA3  1 
ATOM   22877 N  N    . SER   I 1 102 ? 6.07977    120.25886 110.01958 1.000 34.69933  ?  102 SER   I N    1 
ATOM   22878 C  CA   . SER   I 1 102 ? 6.05154    120.24703 111.47617 1.000 28.03740  ?  102 SER   I CA   1 
ATOM   22879 C  C    . SER   I 1 102 ? 5.58258    121.56967 112.06739 1.000 30.57521  ?  102 SER   I C    1 
ATOM   22880 O  O    . SER   I 1 102 ? 5.28036    121.61831 113.26358 1.000 37.23437  ?  102 SER   I O    1 
ATOM   22881 C  CB   . SER   I 1 102 ? 7.43921    119.90941 112.02420 1.000 38.45108  ?  102 SER   I CB   1 
ATOM   22882 O  OG   . SER   I 1 102 ? 8.39715    120.86698 111.60588 1.000 41.85663  ?  102 SER   I OG   1 
ATOM   22883 H  H    . SER   I 1 102 ? 6.86640    120.19174 109.67855 1.000 41.63920  ?  102 SER   I H    1 
ATOM   22884 H  HA   . SER   I 1 102 ? 5.43618    119.55516 111.76522 1.000 33.64489  ?  102 SER   I HA   1 
ATOM   22885 H  HB2  . SER   I 1 102 ? 7.40232    119.90317 112.99348 1.000 46.14130  ?  102 SER   I HB2  1 
ATOM   22886 H  HB3  . SER   I 1 102 ? 7.70337    119.03545 111.69662 1.000 46.14130  ?  102 SER   I HB3  1 
ATOM   22887 H  HG   . SER   I 1 102 ? 8.19749    121.62449 111.90906 1.000 50.22796  ?  102 SER   I HG   1 
ATOM   22888 N  N    . ASP   I 1 103 ? 5.51050    122.63535 111.26615 1.000 29.48946  ?  103 ASP   I N    1 
ATOM   22889 C  CA   . ASP   I 1 103 ? 4.98816    123.90164 111.76611 1.000 29.42720  ?  103 ASP   I CA   1 
ATOM   22890 C  C    . ASP   I 1 103 ? 3.47468    123.86050 111.90635 1.000 34.22601  ?  103 ASP   I C    1 
ATOM   22891 O  O    . ASP   I 1 103 ? 2.91664    124.51729 112.79205 1.000 43.86036  ?  103 ASP   I O    1 
ATOM   22892 C  CB   . ASP   I 1 103 ? 5.38867    125.04218 110.83028 1.000 33.36633  ?  103 ASP   I CB   1 
ATOM   22893 C  CG   . ASP   I 1 103 ? 6.88692    125.27413 110.79822 1.000 45.26024  ?  103 ASP   I CG   1 
ATOM   22894 O  OD1  . ASP   I 1 103 ? 7.61010    124.62839 111.58606 1.000 45.41775  ?  103 ASP   I OD1  1 
ATOM   22895 O  OD2  . ASP   I 1 103 ? 7.34344    126.09987 109.97806 1.000 45.30305  -1 103 ASP   I OD2  1 
ATOM   22896 H  H    . ASP   I 1 103 ? 5.75445    122.64905 110.44159 1.000 35.38735  ?  103 ASP   I H    1 
ATOM   22897 H  HA   . ASP   I 1 103 ? 5.37478    124.07377 112.63891 1.000 35.31265  ?  103 ASP   I HA   1 
ATOM   22898 H  HB2  . ASP   I 1 103 ? 5.09859    124.82897 109.92956 1.000 40.03960  ?  103 ASP   I HB2  1 
ATOM   22899 H  HB3  . ASP   I 1 103 ? 4.96446    125.86128 111.13029 1.000 40.03960  ?  103 ASP   I HB3  1 
ATOM   22900 N  N    . ILE   I 1 104 ? 2.79678    123.10551 111.03992 1.000 40.27848  ?  104 ILE   I N    1 
ATOM   22901 C  CA   . ILE   I 1 104 ? 1.34371    122.99279 111.12220 1.000 32.25641  ?  104 ILE   I CA   1 
ATOM   22902 C  C    . ILE   I 1 104 ? 0.94247    122.19409 112.35572 1.000 27.21668  ?  104 ILE   I C    1 
ATOM   22903 O  O    . ILE   I 1 104 ? -0.04320   122.51758 113.02800 1.000 27.17861  ?  104 ILE   I O    1 
ATOM   22904 C  CB   . ILE   I 1 104 ? 0.78485    122.35940 109.83353 1.000 33.73175  ?  104 ILE   I CB   1 
ATOM   22905 C  CG1  . ILE   I 1 104 ? 1.24710    123.13416 108.59222 1.000 34.72993  ?  104 ILE   I CG1  1 
ATOM   22906 C  CG2  . ILE   I 1 104 ? -0.73452   122.29036 109.88422 1.000 37.13335  ?  104 ILE   I CG2  1 
ATOM   22907 C  CD1  . ILE   I 1 104 ? 0.81506    124.58956 108.55186 1.000 37.09092  ?  104 ILE   I CD1  1 
ATOM   22908 H  H    . ILE   I 1 104 ? 3.15234    122.65275 110.40102 1.000 48.33417  ?  104 ILE   I H    1 
ATOM   22909 H  HA   . ILE   I 1 104 ? 0.96951    123.88374 111.20632 1.000 38.70769  ?  104 ILE   I HA   1 
ATOM   22910 H  HB   . ILE   I 1 104 ? 1.13429    121.45659 109.77254 1.000 40.47810  ?  104 ILE   I HB   1 
ATOM   22911 H  HG12 . ILE   I 1 104 ? 2.21647    123.11686 108.56192 1.000 41.67591  ?  104 ILE   I HG12 1 
ATOM   22912 H  HG13 . ILE   I 1 104 ? 0.88277    122.69996 107.80505 1.000 41.67591  ?  104 ILE   I HG13 1 
ATOM   22913 H  HG21 . ILE   I 1 104 ? -1.00630   121.36182 109.95391 1.000 44.56002  ?  104 ILE   I HG21 1 
ATOM   22914 H  HG22 . ILE   I 1 104 ? -1.04752   122.78555 110.65734 1.000 44.56002  ?  104 ILE   I HG22 1 
ATOM   22915 H  HG23 . ILE   I 1 104 ? -1.09562   122.68072 109.07298 1.000 44.56002  ?  104 ILE   I HG23 1 
ATOM   22916 H  HD11 . ILE   I 1 104 ? 1.19662    125.01056 107.76568 1.000 44.50910  ?  104 ILE   I HD11 1 
ATOM   22917 H  HD12 . ILE   I 1 104 ? -0.15325   124.63054 108.51197 1.000 44.50910  ?  104 ILE   I HD12 1 
ATOM   22918 H  HD13 . ILE   I 1 104 ? 1.13230    125.03548 109.35274 1.000 44.50910  ?  104 ILE   I HD13 1 
ATOM   22919 N  N    . ALA   I 1 105 ? 1.70178    121.14687 112.67860 1.000 28.42392  ?  105 ALA   I N    1 
ATOM   22920 C  CA   . ALA   I 1 105 ? 1.39693    120.29753 113.82331 1.000 30.89785  ?  105 ALA   I CA   1 
ATOM   22921 C  C    . ALA   I 1 105 ? 1.71153    120.95780 115.16018 1.000 29.57760  ?  105 ALA   I C    1 
ATOM   22922 O  O    . ALA   I 1 105 ? 1.54379    120.31130 116.20034 1.000 25.38473  ?  105 ALA   I O    1 
ATOM   22923 C  CB   . ALA   I 1 105 ? 2.16392    118.97932 113.70717 1.000 34.38408  ?  105 ALA   I CB   1 
ATOM   22924 H  H    . ALA   I 1 105 ? 2.40479    120.90707 112.24517 1.000 34.10870  ?  105 ALA   I H    1 
ATOM   22925 H  HA   . ALA   I 1 105 ? 0.44774    120.09790 113.81315 1.000 37.07742  ?  105 ALA   I HA   1 
ATOM   22926 H  HB1  . ALA   I 1 105 ? 1.85674    118.37318 114.39937 1.000 41.26090  ?  105 ALA   I HB1  1 
ATOM   22927 H  HB2  . ALA   I 1 105 ? 1.99855    118.59373 112.83260 1.000 41.26090  ?  105 ALA   I HB2  1 
ATOM   22928 H  HB3  . ALA   I 1 105 ? 3.11155    119.15454 113.81761 1.000 41.26090  ?  105 ALA   I HB3  1 
ATOM   22929 N  N    . GLY   I 1 106 ? 2.16896    122.20795 115.16093 1.000 33.37797  ?  106 GLY   I N    1 
ATOM   22930 C  CA   . GLY   I 1 106 ? 2.40303    122.92458 116.39785 1.000 35.56525  ?  106 GLY   I CA   1 
ATOM   22931 C  C    . GLY   I 1 106 ? 3.60577    122.47240 117.18887 1.000 36.12629  ?  106 GLY   I C    1 
ATOM   22932 O  O    . GLY   I 1 106 ? 3.68703    122.75725 118.38685 1.000 40.03697  ?  106 GLY   I O    1 
ATOM   22933 H  H    . GLY   I 1 106 ? 2.35080    122.66085 114.45282 1.000 40.05356  ?  106 GLY   I H    1 
ATOM   22934 H  HA2  . GLY   I 1 106 ? 2.52365    123.86475 116.19184 1.000 42.67830  ?  106 GLY   I HA2  1 
ATOM   22935 H  HA3  . GLY   I 1 106 ? 1.62315    122.82323 116.96567 1.000 42.67830  ?  106 GLY   I HA3  1 
ATOM   22936 N  N    . THR   I 1 107 ? 4.54852    121.77500 116.55557 1.000 34.25886  ?  107 THR   I N    1 
ATOM   22937 C  CA   . THR   I 1 107 ? 5.75751    121.33524 117.24012 1.000 38.60093  ?  107 THR   I CA   1 
ATOM   22938 C  C    . THR   I 1 107 ? 6.90209    122.33183 117.11339 1.000 43.98491  ?  107 THR   I C    1 
ATOM   22939 O  O    . THR   I 1 107 ? 7.76108    122.39161 118.00116 1.000 45.78730  ?  107 THR   I O    1 
ATOM   22940 C  CB   . THR   I 1 107 ? 6.21869    119.97766 116.69757 1.000 34.62074  ?  107 THR   I CB   1 
ATOM   22941 O  OG1  . THR   I 1 107 ? 6.50161    120.08575 115.29743 1.000 32.27563  ?  107 THR   I OG1  1 
ATOM   22942 C  CG2  . THR   I 1 107 ? 5.14999    118.91972 116.91846 1.000 36.28744  ?  107 THR   I CG2  1 
ATOM   22943 H  H    . THR   I 1 107 ? 4.50938    121.54460 115.72794 1.000 41.11063  ?  107 THR   I H    1 
ATOM   22944 H  HA   . THR   I 1 107 ? 5.55068    121.22690 118.18159 1.000 46.32112  ?  107 THR   I HA   1 
ATOM   22945 H  HB   . THR   I 1 107 ? 7.02152    119.70117 117.16653 1.000 41.54488  ?  107 THR   I HB   1 
ATOM   22946 H  HG1  . THR   I 1 107 ? 5.80716    120.30794 114.88032 1.000 38.73076  ?  107 THR   I HG1  1 
ATOM   22947 H  HG21 . THR   I 1 107 ? 5.43730    118.07391 116.54036 1.000 43.54493  ?  107 THR   I HG21 1 
ATOM   22948 H  HG22 . THR   I 1 107 ? 4.99081    118.80217 117.86806 1.000 43.54493  ?  107 THR   I HG22 1 
ATOM   22949 H  HG23 . THR   I 1 107 ? 4.32206    119.19032 116.49161 1.000 43.54493  ?  107 THR   I HG23 1 
ATOM   22950 N  N    . THR   I 1 108 ? 6.93328    123.11509 116.03645 1.000 40.74037  ?  108 THR   I N    1 
ATOM   22951 C  CA   . THR   I 1 108 ? 8.01414    124.05638 115.76212 1.000 36.55207  ?  108 THR   I CA   1 
ATOM   22952 C  C    . THR   I 1 108 ? 7.45904    125.41455 115.34881 1.000 33.85671  ?  108 THR   I C    1 
ATOM   22953 O  O    . THR   I 1 108 ? 7.82689    125.97778 114.31622 1.000 34.04967  ?  108 THR   I O    1 
ATOM   22954 C  CB   . THR   I 1 108 ? 8.93747    123.50831 114.67552 1.000 39.63474  ?  108 THR   I CB   1 
ATOM   22955 O  OG1  . THR   I 1 108 ? 8.20148    123.34435 113.45653 1.000 33.32854  ?  108 THR   I OG1  1 
ATOM   22956 C  CG2  . THR   I 1 108 ? 9.51558    122.16432 115.09263 1.000 46.10184  ?  108 THR   I CG2  1 
ATOM   22957 H  H    . THR   I 1 108 ? 6.32014    123.11771 115.43342 1.000 48.88845  ?  108 THR   I H    1 
ATOM   22958 H  HA   . THR   I 1 108 ? 8.52097    124.18265 116.57948 1.000 43.86249  ?  108 THR   I HA   1 
ATOM   22959 H  HB   . THR   I 1 108 ? 9.66984    124.12823 114.53330 1.000 47.56169  ?  108 THR   I HB   1 
ATOM   22960 H  HG1  . THR   I 1 108 ? 7.90996    124.08739 113.19479 1.000 39.99425  ?  108 THR   I HG1  1 
ATOM   22961 H  HG21 . THR   I 1 108 ? 10.15787   121.86016 114.43244 1.000 55.32221  ?  108 THR   I HG21 1 
ATOM   22962 H  HG22 . THR   I 1 108 ? 9.96084    122.24653 115.95047 1.000 55.32221  ?  108 THR   I HG22 1 
ATOM   22963 H  HG23 . THR   I 1 108 ? 8.80622    121.50700 115.16786 1.000 55.32221  ?  108 THR   I HG23 1 
ATOM   22964 N  N    . SER   I 1 109 ? 6.54799    125.96016 116.15194 1.000 33.67020  ?  109 SER   I N    1 
ATOM   22965 C  CA   . SER   I 1 109 ? 5.97707    127.26835 115.85576 1.000 36.43335  ?  109 SER   I CA   1 
ATOM   22966 C  C    . SER   I 1 109 ? 5.44522    127.88750 117.13863 1.000 34.10038  ?  109 SER   I C    1 
ATOM   22967 O  O    . SER   I 1 109 ? 4.74113    127.22346 117.90548 1.000 31.56877  ?  109 SER   I O    1 
ATOM   22968 C  CB   . SER   I 1 109 ? 4.85950    127.15737 114.81087 1.000 36.99337  ?  109 SER   I CB   1 
ATOM   22969 O  OG   . SER   I 1 109 ? 3.80460    126.33474 115.27645 1.000 39.91624  ?  109 SER   I OG   1 
ATOM   22970 H  H    . SER   I 1 109 ? 6.24695    125.59395 116.86948 1.000 40.40424  ?  109 SER   I H    1 
ATOM   22971 H  HA   . SER   I 1 109 ? 6.67174    127.84863 115.50703 1.000 43.72002  ?  109 SER   I HA   1 
ATOM   22972 H  HB2  . SER   I 1 109 ? 4.51020    128.04373 114.62853 1.000 44.39204  ?  109 SER   I HB2  1 
ATOM   22973 H  HB3  . SER   I 1 109 ? 5.22477    126.77133 113.99941 1.000 44.39204  ?  109 SER   I HB3  1 
ATOM   22974 H  HG   . SER   I 1 109 ? 3.19804    126.28998 114.69708 1.000 47.89949  ?  109 SER   I HG   1 
ATOM   22975 N  N    . THR   I 1 110 ? 5.78502    129.15270 117.36640 1.000 34.40896  ?  110 THR   I N    1 
ATOM   22976 C  CA   . THR   I 1 110 ? 5.30886    129.86618 118.53860 1.000 35.75362  ?  110 THR   I CA   1 
ATOM   22977 C  C    . THR   I 1 110 ? 3.87424    130.33973 118.32440 1.000 34.66524  ?  110 THR   I C    1 
ATOM   22978 O  O    . THR   I 1 110 ? 3.38049    130.42394 117.19661 1.000 33.99324  ?  110 THR   I O    1 
ATOM   22979 C  CB   . THR   I 1 110 ? 6.20631    131.06562 118.84522 1.000 42.41019  ?  110 THR   I CB   1 
ATOM   22980 O  OG1  . THR   I 1 110 ? 6.05188    132.05680 117.82185 1.000 41.94849  ?  110 THR   I OG1  1 
ATOM   22981 C  CG2  . THR   I 1 110 ? 7.66586    130.64156 118.91091 1.000 48.41601  ?  110 THR   I CG2  1 
ATOM   22982 H  H    . THR   I 1 110 ? 6.29274    129.61987 116.85301 1.000 41.29075  ?  110 THR   I H    1 
ATOM   22983 H  HA   . THR   I 1 110 ? 5.32866    129.27115 119.30440 1.000 42.90435  ?  110 THR   I HA   1 
ATOM   22984 H  HB   . THR   I 1 110 ? 5.95617    131.44133 119.70380 1.000 50.89223  ?  110 THR   I HB   1 
ATOM   22985 H  HG1  . THR   I 1 110 ? 6.53365    132.72342 117.99250 1.000 50.33819  ?  110 THR   I HG1  1 
ATOM   22986 H  HG21 . THR   I 1 110 ? 8.21118    131.37766 119.22977 1.000 58.09922  ?  110 THR   I HG21 1 
ATOM   22987 H  HG22 . THR   I 1 110 ? 7.76614    129.89025 119.51621 1.000 58.09922  ?  110 THR   I HG22 1 
ATOM   22988 H  HG23 . THR   I 1 110 ? 7.97513    130.37933 118.02972 1.000 58.09922  ?  110 THR   I HG23 1 
ATOM   22989 N  N    . LEU   I 1 111 ? 3.19868    130.64407 119.43439 1.000 34.55709  ?  111 LEU   I N    1 
ATOM   22990 C  CA   . LEU   I 1 111 ? 1.82809    131.13632 119.34346 1.000 34.38462  ?  111 LEU   I CA   1 
ATOM   22991 C  C    . LEU   I 1 111 ? 1.75273    132.40279 118.49931 1.000 36.59967  ?  111 LEU   I C    1 
ATOM   22992 O  O    . LEU   I 1 111 ? 0.79480    132.59807 117.74126 1.000 37.33556  ?  111 LEU   I O    1 
ATOM   22993 C  CB   . LEU   I 1 111 ? 1.27052    131.39362 120.74245 1.000 33.24475  ?  111 LEU   I CB   1 
ATOM   22994 C  CG   . LEU   I 1 111 ? -0.13253   132.00096 120.80443 1.000 37.86441  ?  111 LEU   I CG   1 
ATOM   22995 C  CD1  . LEU   I 1 111 ? -1.16167   131.05474 120.20350 1.000 43.38926  ?  111 LEU   I CD1  1 
ATOM   22996 C  CD2  . LEU   I 1 111 ? -0.50085   132.35391 122.23812 1.000 43.68399  ?  111 LEU   I CD2  1 
ATOM   22997 H  H    . LEU   I 1 111 ? 3.50578    130.57546 120.23475 1.000 41.46851  ?  111 LEU   I H    1 
ATOM   22998 H  HA   . LEU   I 1 111 ? 1.27958    130.45770 118.91975 1.000 41.26155  ?  111 LEU   I HA   1 
ATOM   22999 H  HB2  . LEU   I 1 111 ? 1.23823    130.54735 121.21542 1.000 39.89371  ?  111 LEU   I HB2  1 
ATOM   23000 H  HB3  . LEU   I 1 111 ? 1.86886    132.00593 121.19849 1.000 39.89371  ?  111 LEU   I HB3  1 
ATOM   23001 H  HG   . LEU   I 1 111 ? -0.14074   132.81786 120.28145 1.000 45.43729  ?  111 LEU   I HG   1 
ATOM   23002 H  HD11 . LEU   I 1 111 ? -1.95549   131.55992 119.96783 1.000 52.06711  ?  111 LEU   I HD11 1 
ATOM   23003 H  HD12 . LEU   I 1 111 ? -0.78544   130.64104 119.41091 1.000 52.06711  ?  111 LEU   I HD12 1 
ATOM   23004 H  HD13 . LEU   I 1 111 ? -1.38481   130.37414 120.85764 1.000 52.06711  ?  111 LEU   I HD13 1 
ATOM   23005 H  HD21 . LEU   I 1 111 ? -1.39462   132.73060 122.25097 1.000 52.42079  ?  111 LEU   I HD21 1 
ATOM   23006 H  HD22 . LEU   I 1 111 ? -0.47337   131.54888 122.77856 1.000 52.42079  ?  111 LEU   I HD22 1 
ATOM   23007 H  HD23 . LEU   I 1 111 ? 0.13615    133.00199 122.57742 1.000 52.42079  ?  111 LEU   I HD23 1 
ATOM   23008 N  N    . GLN   I 1 112 ? 2.75875    133.27229 118.60892 1.000 39.97383  ?  112 GLN   I N    1 
ATOM   23009 C  CA   . GLN   I 1 112 ? 2.75071    134.50561 117.82940 1.000 41.24973  ?  112 GLN   I CA   1 
ATOM   23010 C  C    . GLN   I 1 112 ? 2.87783    134.21060 116.34060 1.000 38.43210  ?  112 GLN   I C    1 
ATOM   23011 O  O    . GLN   I 1 112 ? 2.21393    134.84974 115.51667 1.000 38.09536  ?  112 GLN   I O    1 
ATOM   23012 C  CB   . GLN   I 1 112 ? 3.87366    135.43241 118.29652 1.000 51.92886  ?  112 GLN   I CB   1 
ATOM   23013 C  CG   . GLN   I 1 112 ? 3.55991    136.21013 119.57355 1.000 54.64413  ?  112 GLN   I CG   1 
ATOM   23014 C  CD   . GLN   I 1 112 ? 3.48817    135.32808 120.80811 1.000 42.93167  ?  112 GLN   I CD   1 
ATOM   23015 O  OE1  . GLN   I 1 112 ? 3.65209    134.11046 120.72879 1.000 41.08918  ?  112 GLN   I OE1  1 
ATOM   23016 N  NE2  . GLN   I 1 112 ? 3.24413    135.94360 121.95963 1.000 39.90184  ?  112 GLN   I NE2  1 
ATOM   23017 H  H    . GLN   I 1 112 ? 3.44443    133.17251 119.11833 1.000 47.96860  ?  112 GLN   I H    1 
ATOM   23018 H  HA   . GLN   I 1 112 ? 1.90900    134.96510 117.97532 1.000 49.49968  ?  112 GLN   I HA   1 
ATOM   23019 H  HB2  . GLN   I 1 112 ? 4.66549    134.89819 118.46539 1.000 62.31463  ?  112 GLN   I HB2  1 
ATOM   23020 H  HB3  . GLN   I 1 112 ? 4.05279    136.07883 117.59584 1.000 62.31463  ?  112 GLN   I HB3  1 
ATOM   23021 H  HG2  . GLN   I 1 112 ? 4.25566    136.87025 119.71873 1.000 65.57296  ?  112 GLN   I HG2  1 
ATOM   23022 H  HG3  . GLN   I 1 112 ? 2.70146    136.64997 119.47103 1.000 65.57296  ?  112 GLN   I HG3  1 
ATOM   23023 H  HE21 . GLN   I 1 112 ? 3.13655    136.79668 121.97687 1.000 47.88221  ?  112 GLN   I HE21 1 
ATOM   23024 H  HE22 . GLN   I 1 112 ? 3.19370    135.48904 122.68794 1.000 47.88221  ?  112 GLN   I HE22 1 
ATOM   23025 N  N    . GLU   I 1 113 ? 3.72589    133.24507 115.97665 1.000 41.04881  ?  113 GLU   I N    1 
ATOM   23026 C  CA   . GLU   I 1 113 ? 3.85719    132.87004 114.57229 1.000 45.37414  ?  113 GLU   I CA   1 
ATOM   23027 C  C    . GLU   I 1 113 ? 2.55081    132.29483 114.03961 1.000 45.67111  ?  113 GLU   I C    1 
ATOM   23028 O  O    . GLU   I 1 113 ? 2.16379    132.56365 112.89617 1.000 43.22636  ?  113 GLU   I O    1 
ATOM   23029 C  CB   . GLU   I 1 113 ? 4.99770    131.86721 114.39586 1.000 46.95908  ?  113 GLU   I CB   1 
ATOM   23030 C  CG   . GLU   I 1 113 ? 6.38624    132.46380 114.58884 1.000 51.42366  ?  113 GLU   I CG   1 
ATOM   23031 C  CD   . GLU   I 1 113 ? 7.49952    131.46788 114.30601 1.000 53.37379  ?  113 GLU   I CD   1 
ATOM   23032 O  OE1  . GLU   I 1 113 ? 7.20824    130.38809 113.74719 1.000 48.89690  ?  113 GLU   I OE1  1 
ATOM   23033 O  OE2  . GLU   I 1 113 ? 8.66662    131.76549 114.64248 1.000 51.51374  -1 113 GLU   I OE2  1 
ATOM   23034 H  H    . GLU   I 1 113 ? 4.22736    132.80030 116.51544 1.000 49.25857  ?  113 GLU   I H    1 
ATOM   23035 H  HA   . GLU   I 1 113 ? 4.07605    133.66089 114.05503 1.000 54.44897  ?  113 GLU   I HA   1 
ATOM   23036 H  HB2  . GLU   I 1 113 ? 4.88940    131.15623 115.04677 1.000 56.35089  ?  113 GLU   I HB2  1 
ATOM   23037 H  HB3  . GLU   I 1 113 ? 4.95538    131.50382 113.49750 1.000 56.35089  ?  113 GLU   I HB3  1 
ATOM   23038 H  HG2  . GLU   I 1 113 ? 6.49455    133.21432 113.98395 1.000 61.70840  ?  113 GLU   I HG2  1 
ATOM   23039 H  HG3  . GLU   I 1 113 ? 6.47709    132.76218 115.50733 1.000 61.70840  ?  113 GLU   I HG3  1 
ATOM   23040 N  N    . GLN   I 1 114 ? 1.86060    131.49201 114.85307 1.000 45.77513  ?  114 GLN   I N    1 
ATOM   23041 C  CA   . GLN   I 1 114 ? 0.56989    130.95434 114.43733 1.000 38.97272  ?  114 GLN   I CA   1 
ATOM   23042 C  C    . GLN   I 1 114 ? -0.44609   132.07046 114.23420 1.000 37.94620  ?  114 GLN   I C    1 
ATOM   23043 O  O    . GLN   I 1 114 ? -1.19122   132.07205 113.24570 1.000 41.73296  ?  114 GLN   I O    1 
ATOM   23044 C  CB   . GLN   I 1 114 ? 0.06481    129.95706 115.47900 1.000 32.89851  ?  114 GLN   I CB   1 
ATOM   23045 C  CG   . GLN   I 1 114 ? 0.98246    128.76525 115.69320 1.000 30.86144  ?  114 GLN   I CG   1 
ATOM   23046 C  CD   . GLN   I 1 114 ? 0.67569    128.01706 116.97492 1.000 31.84590  ?  114 GLN   I CD   1 
ATOM   23047 O  OE1  . GLN   I 1 114 ? 0.03233    128.54828 117.87980 1.000 34.42433  ?  114 GLN   I OE1  1 
ATOM   23048 N  NE2  . GLN   I 1 114 ? 1.13725    126.77617 117.05928 1.000 32.74129  ?  114 GLN   I NE2  1 
ATOM   23049 H  H    . GLN   I 1 114 ? 2.11494    131.24839 115.63764 1.000 54.93015  ?  114 GLN   I H    1 
ATOM   23050 H  HA   . GLN   I 1 114 ? 0.67802    130.48552 113.59506 1.000 46.76727  ?  114 GLN   I HA   1 
ATOM   23051 H  HB2  . GLN   I 1 114 ? -0.02620   130.41539 116.32903 1.000 39.47821  ?  114 GLN   I HB2  1 
ATOM   23052 H  HB3  . GLN   I 1 114 ? -0.79702   129.61740 115.19129 1.000 39.47821  ?  114 GLN   I HB3  1 
ATOM   23053 H  HG2  . GLN   I 1 114 ? 0.87794    128.14788 114.95237 1.000 37.03373  ?  114 GLN   I HG2  1 
ATOM   23054 H  HG3  . GLN   I 1 114 ? 1.90010    129.07627 115.73895 1.000 37.03373  ?  114 GLN   I HG3  1 
ATOM   23055 H  HE21 . GLN   I 1 114 ? 1.58402    126.43827 116.40673 1.000 39.28955  ?  114 GLN   I HE21 1 
ATOM   23056 H  HE22 . GLN   I 1 114 ? 0.98968    126.30965 117.76652 1.000 39.28955  ?  114 GLN   I HE22 1 
ATOM   23057 N  N    . ILE   I 1 115 ? -0.49161   133.02913 115.16316 1.000 35.60590  ?  115 ILE   I N    1 
ATOM   23058 C  CA   . ILE   I 1 115 ? -1.41976   134.14735 115.02874 1.000 38.72393  ?  115 ILE   I CA   1 
ATOM   23059 C  C    . ILE   I 1 115 ? -1.11511   134.93879 113.76414 1.000 48.35627  ?  115 ILE   I C    1 
ATOM   23060 O  O    . ILE   I 1 115 ? -2.02582   135.34790 113.03437 1.000 52.63599  ?  115 ILE   I O    1 
ATOM   23061 C  CB   . ILE   I 1 115 ? -1.36274   135.04433 116.28080 1.000 36.88250  ?  115 ILE   I CB   1 
ATOM   23062 C  CG1  . ILE   I 1 115 ? -1.92819   134.29965 117.49256 1.000 38.28723  ?  115 ILE   I CG1  1 
ATOM   23063 C  CG2  . ILE   I 1 115 ? -2.11789   136.35046 116.03724 1.000 36.01436  ?  115 ILE   I CG2  1 
ATOM   23064 C  CD1  . ILE   I 1 115 ? -1.76895   135.04235 118.80668 1.000 40.72511  ?  115 ILE   I CD1  1 
ATOM   23065 H  H    . ILE   I 1 115 ? -0.00196   133.05332 115.86974 1.000 42.72708  ?  115 ILE   I H    1 
ATOM   23066 H  HA   . ILE   I 1 115 ? -2.31947   133.79269 114.95370 1.000 46.46872  ?  115 ILE   I HA   1 
ATOM   23067 H  HB   . ILE   I 1 115 ? -0.43543   135.26191 116.46424 1.000 44.25900  ?  115 ILE   I HB   1 
ATOM   23068 H  HG12 . ILE   I 1 115 ? -2.87629   134.15128 117.35114 1.000 45.94467  ?  115 ILE   I HG12 1 
ATOM   23069 H  HG13 . ILE   I 1 115 ? -1.46836   133.44976 117.57701 1.000 45.94467  ?  115 ILE   I HG13 1 
ATOM   23070 H  HG21 . ILE   I 1 115 ? -2.25414   136.79950 116.88618 1.000 43.21723  ?  115 ILE   I HG21 1 
ATOM   23071 H  HG22 . ILE   I 1 115 ? -1.59352   136.91288 115.44596 1.000 43.21723  ?  115 ILE   I HG22 1 
ATOM   23072 H  HG23 . ILE   I 1 115 ? -2.97416   136.14870 115.62859 1.000 43.21723  ?  115 ILE   I HG23 1 
ATOM   23073 H  HD11 . ILE   I 1 115 ? -1.90123   134.42025 119.53907 1.000 48.87013  ?  115 ILE   I HD11 1 
ATOM   23074 H  HD12 . ILE   I 1 115 ? -0.87632   135.41947 118.85014 1.000 48.87013  ?  115 ILE   I HD12 1 
ATOM   23075 H  HD13 . ILE   I 1 115 ? -2.42991   135.75091 118.85108 1.000 48.87013  ?  115 ILE   I HD13 1 
ATOM   23076 N  N    . GLY   I 1 116 ? 0.16851    135.15716 113.47683 1.000 43.95240  ?  116 GLY   I N    1 
ATOM   23077 C  CA   . GLY   I 1 116 ? 0.52726    135.87898 112.26726 1.000 44.62293  ?  116 GLY   I CA   1 
ATOM   23078 C  C    . GLY   I 1 116 ? 0.13556    135.13076 111.00831 1.000 49.94417  ?  116 GLY   I C    1 
ATOM   23079 O  O    . GLY   I 1 116 ? -0.42480   135.70869 110.07341 1.000 53.20484  ?  116 GLY   I O    1 
ATOM   23080 H  H    . GLY   I 1 116 ? 0.83448    134.90200 113.95744 1.000 52.74288  ?  116 GLY   I H    1 
ATOM   23081 H  HA2  . GLY   I 1 116 ? 0.07976    136.73957 112.26268 1.000 53.54752  ?  116 GLY   I HA2  1 
ATOM   23082 H  HA3  . GLY   I 1 116 ? 1.48656    136.02178 112.25157 1.000 53.54752  ?  116 GLY   I HA3  1 
ATOM   23083 N  N    . TRP   I 1 117 ? 0.42306    133.82755 110.96970 1.000 46.03681  ?  117 TRP   I N    1 
ATOM   23084 C  CA   . TRP   I 1 117 ? 0.08161    133.02863 109.79922 1.000 47.23918  ?  117 TRP   I CA   1 
ATOM   23085 C  C    . TRP   I 1 117 ? -1.42157   133.02092 109.54748 1.000 43.99430  ?  117 TRP   I C    1 
ATOM   23086 O  O    . TRP   I 1 117 ? -1.86937   133.16937 108.40460 1.000 39.60071  ?  117 TRP   I O    1 
ATOM   23087 C  CB   . TRP   I 1 117 ? 0.57668    131.59398 109.98873 1.000 44.00751  ?  117 TRP   I CB   1 
ATOM   23088 C  CG   . TRP   I 1 117 ? 2.05220    131.40603 109.85195 1.000 37.43229  ?  117 TRP   I CG   1 
ATOM   23089 C  CD1  . TRP   I 1 117 ? 2.90702    132.12280 109.06711 1.000 41.31042  ?  117 TRP   I CD1  1 
ATOM   23090 C  CD2  . TRP   I 1 117 ? 2.84982    130.42591 110.52415 1.000 43.09371  ?  117 TRP   I CD2  1 
ATOM   23091 N  NE1  . TRP   I 1 117 ? 4.18911    131.64850 109.20839 1.000 43.32641  ?  117 TRP   I NE1  1 
ATOM   23092 C  CE2  . TRP   I 1 117 ? 4.18055    130.60646 110.09825 1.000 48.68290  ?  117 TRP   I CE2  1 
ATOM   23093 C  CE3  . TRP   I 1 117 ? 2.56753    129.41269 111.44595 1.000 40.67394  ?  117 TRP   I CE3  1 
ATOM   23094 C  CZ2  . TRP   I 1 117 ? 5.22788    129.81175 110.56353 1.000 50.96291  ?  117 TRP   I CZ2  1 
ATOM   23095 C  CZ3  . TRP   I 1 117 ? 3.60859    128.62436 111.90664 1.000 44.31936  ?  117 TRP   I CZ3  1 
ATOM   23096 C  CH2  . TRP   I 1 117 ? 4.92190    128.82850 111.46522 1.000 46.84294  ?  117 TRP   I CH2  1 
ATOM   23097 H  H    . TRP   I 1 117 ? 0.81031    133.38997 111.60071 1.000 55.24417  ?  117 TRP   I H    1 
ATOM   23098 H  HA   . TRP   I 1 117 ? 0.52056    133.41492 109.02526 1.000 56.68702  ?  117 TRP   I HA   1 
ATOM   23099 H  HB2  . TRP   I 1 117 ? 0.32850    131.29953 110.87902 1.000 52.80901  ?  117 TRP   I HB2  1 
ATOM   23100 H  HB3  . TRP   I 1 117 ? 0.15020    131.03241 109.32265 1.000 52.80901  ?  117 TRP   I HB3  1 
ATOM   23101 H  HD1  . TRP   I 1 117 ? 2.65838    132.82976 108.51640 1.000 49.57250  ?  117 TRP   I HD1  1 
ATOM   23102 H  HE1  . TRP   I 1 117 ? 4.88341    131.95553 108.80431 1.000 51.99170  ?  117 TRP   I HE1  1 
ATOM   23103 H  HE3  . TRP   I 1 117 ? 1.69789    129.27120 111.74361 1.000 48.80873  ?  117 TRP   I HE3  1 
ATOM   23104 H  HZ2  . TRP   I 1 117 ? 6.10100    129.94481 110.27222 1.000 61.15549  ?  117 TRP   I HZ2  1 
ATOM   23105 H  HZ3  . TRP   I 1 117 ? 3.43260    127.94763 112.51980 1.000 53.18323  ?  117 TRP   I HZ3  1 
ATOM   23106 H  HH2  . TRP   I 1 117 ? 5.60123    128.28387 111.79202 1.000 56.21153  ?  117 TRP   I HH2  1 
ATOM   23107 N  N    . MET   I 1 118 ? -2.21716   132.85239 110.60484 1.000 40.99493  ?  118 MET   I N    1 
ATOM   23108 C  CA   . MET   I 1 118 ? -3.65718   132.70811 110.44205 1.000 47.09170  ?  118 MET   I CA   1 
ATOM   23109 C  C    . MET   I 1 118 ? -4.39224   134.03510 110.29319 1.000 56.71026  ?  118 MET   I C    1 
ATOM   23110 O  O    . MET   I 1 118 ? -5.49508   134.04895 109.73444 1.000 65.82739  ?  118 MET   I O    1 
ATOM   23111 C  CB   . MET   I 1 118 ? -4.23365   131.92993 111.62883 1.000 58.59882  ?  118 MET   I CB   1 
ATOM   23112 C  CG   . MET   I 1 118 ? -3.70613   130.50356 111.74345 1.000 43.51357  ?  118 MET   I CG   1 
ATOM   23113 S  SD   . MET   I 1 118 ? -4.50164   129.54825 113.05319 1.000 58.18187  ?  118 MET   I SD   1 
ATOM   23114 C  CE   . MET   I 1 118 ? -6.19447   129.49669 112.46287 1.000 56.33058  ?  118 MET   I CE   1 
ATOM   23115 H  H    . MET   I 1 118 ? -1.94640   132.81875 111.42041 1.000 49.19392  ?  118 MET   I H    1 
ATOM   23116 H  HA   . MET   I 1 118 ? -3.81683   132.19437 109.63490 1.000 56.51004  ?  118 MET   I HA   1 
ATOM   23117 H  HB2  . MET   I 1 118 ? -4.00555   132.39666 112.44799 1.000 70.31859  ?  118 MET   I HB2  1 
ATOM   23118 H  HB3  . MET   I 1 118 ? -5.19758   131.88216 111.53161 1.000 70.31859  ?  118 MET   I HB3  1 
ATOM   23119 H  HG2  . MET   I 1 118 ? -3.86116   130.04339 110.90375 1.000 52.21628  ?  118 MET   I HG2  1 
ATOM   23120 H  HG3  . MET   I 1 118 ? -2.75553   130.53507 111.93392 1.000 52.21628  ?  118 MET   I HG3  1 
ATOM   23121 H  HE1  . MET   I 1 118 ? -6.69656   128.86278 112.99856 1.000 67.59669  ?  118 MET   I HE1  1 
ATOM   23122 H  HE2  . MET   I 1 118 ? -6.58455   130.38101 112.54475 1.000 67.59669  ?  118 MET   I HE2  1 
ATOM   23123 H  HE3  . MET   I 1 118 ? -6.19650   129.21903 111.53346 1.000 67.59669  ?  118 MET   I HE3  1 
ATOM   23124 N  N    . THR   I 1 119 ? -3.82236   135.14505 110.76844 1.000 54.06374  ?  119 THR   I N    1 
ATOM   23125 C  CA   . THR   I 1 119 ? -4.50146   136.43399 110.71523 1.000 63.06898  ?  119 THR   I CA   1 
ATOM   23126 C  C    . THR   I 1 119 ? -4.11015   137.28091 109.51128 1.000 60.09111  ?  119 THR   I C    1 
ATOM   23127 O  O    . THR   I 1 119 ? -4.79731   138.26653 109.22058 1.000 64.03296  ?  119 THR   I O    1 
ATOM   23128 C  CB   . THR   I 1 119 ? -4.22150   137.23917 111.99429 1.000 59.59542  ?  119 THR   I CB   1 
ATOM   23129 O  OG1  . THR   I 1 119 ? -2.80956   137.44347 112.13708 1.000 55.53826  ?  119 THR   I OG1  1 
ATOM   23130 C  CG2  . THR   I 1 119 ? -4.76198   136.51250 113.22045 1.000 62.88964  ?  119 THR   I CG2  1 
ATOM   23131 H  H    . THR   I 1 119 ? -3.04102   135.17352 111.12662 1.000 64.87649  ?  119 THR   I H    1 
ATOM   23132 H  HA   . THR   I 1 119 ? -5.45538   136.26601 110.66310 1.000 75.68277  ?  119 THR   I HA   1 
ATOM   23133 H  HB   . THR   I 1 119 ? -4.66507   138.09984 111.93607 1.000 71.51450  ?  119 THR   I HB   1 
ATOM   23134 H  HG1  . THR   I 1 119 ? -2.41146   136.70383 112.14365 1.000 66.64591  ?  119 THR   I HG1  1 
ATOM   23135 H  HG21 . THR   I 1 119 ? -4.49530   136.97994 114.02746 1.000 75.46757  ?  119 THR   I HG21 1 
ATOM   23136 H  HG22 . THR   I 1 119 ? -5.73057   136.47513 113.18379 1.000 75.46757  ?  119 THR   I HG22 1 
ATOM   23137 H  HG23 . THR   I 1 119 ? -4.41297   135.60797 113.25067 1.000 75.46757  ?  119 THR   I HG23 1 
ATOM   23138 N  N    . HIS   I 1 120 ? -3.04042   136.92854 108.80659 1.000 56.81001  ?  120 HIS   I N    1 
ATOM   23139 C  CA   . HIS   I 1 120 ? -2.60045   137.73804 107.68224 1.000 59.50410  ?  120 HIS   I CA   1 
ATOM   23140 C  C    . HIS   I 1 120 ? -3.61446   137.66910 106.54275 1.000 55.72905  ?  120 HIS   I C    1 
ATOM   23141 O  O    . HIS   I 1 120 ? -4.44692   136.76191 106.46614 1.000 54.05950  ?  120 HIS   I O    1 
ATOM   23142 C  CB   . HIS   I 1 120 ? -1.22678   137.27481 107.19631 1.000 62.94279  ?  120 HIS   I CB   1 
ATOM   23143 C  CG   . HIS   I 1 120 ? -0.51266   138.28416 106.35199 1.000 62.40609  ?  120 HIS   I CG   1 
ATOM   23144 N  ND1  . HIS   I 1 120 ? -0.24695   138.08345 105.01432 1.000 60.14037  ?  120 HIS   I ND1  1 
ATOM   23145 C  CD2  . HIS   I 1 120 ? -0.01137   139.50474 106.65625 1.000 66.06897  ?  120 HIS   I CD2  1 
ATOM   23146 C  CE1  . HIS   I 1 120 ? 0.38895    139.13594 104.53149 1.000 61.85117  ?  120 HIS   I CE1  1 
ATOM   23147 N  NE2  . HIS   I 1 120 ? 0.54409    140.01277 105.50707 1.000 69.89404  ?  120 HIS   I NE2  1 
ATOM   23148 H  H    . HIS   I 1 120 ? -2.55852   136.23269 108.95876 1.000 68.17201  ?  120 HIS   I H    1 
ATOM   23149 H  HA   . HIS   I 1 120 ? -2.52335   138.66417 107.96018 1.000 71.40492  ?  120 HIS   I HA   1 
ATOM   23150 H  HB2  . HIS   I 1 120 ? -0.66992   137.08758 107.96816 1.000 75.53135  ?  120 HIS   I HB2  1 
ATOM   23151 H  HB3  . HIS   I 1 120 ? -1.33880   136.47090 106.66520 1.000 75.53135  ?  120 HIS   I HB3  1 
ATOM   23152 H  HD2  . HIS   I 1 120 ? -0.03812   139.92107 107.48743 1.000 79.28276  ?  120 HIS   I HD2  1 
ATOM   23153 H  HE1  . HIS   I 1 120 ? 0.67818    139.24154 103.65395 1.000 74.22140  ?  120 HIS   I HE1  1 
ATOM   23154 H  HE2  . HIS   I 1 120 ? 0.93025    140.77777 105.43460 1.000 83.87285  ?  120 HIS   I HE2  1 
ATOM   23155 N  N    . ASN   I 1 121 ? -3.54038   138.65660 105.65761 1.000 59.81988  ?  121 ASN   I N    1 
ATOM   23156 C  CA   . ASN   I 1 121 ? -4.37759   138.71107 104.45826 1.000 62.41373  ?  121 ASN   I CA   1 
ATOM   23157 C  C    . ASN   I 1 121 ? -3.47398   138.74711 103.23417 1.000 66.02169  ?  121 ASN   I C    1 
ATOM   23158 O  O    . ASN   I 1 121 ? -2.78790   139.76275 103.00868 1.000 66.13970  ?  121 ASN   I O    1 
ATOM   23159 C  CB   . ASN   I 1 121 ? -5.29062   139.93699 104.48538 1.000 51.95598  ?  121 ASN   I CB   1 
ATOM   23160 H  H    . ASN   I 1 121 ? -3.00158   139.32311 105.72865 1.000 71.78386  ?  121 ASN   I H    1 
ATOM   23161 H  HA   . ASN   I 1 121 ? -4.93929   137.92142 104.41528 1.000 74.89647  ?  121 ASN   I HA   1 
ATOM   23162 N  N    . PRO   I 1 122 ? -3.42229   137.68515 102.41231 1.000 70.76829  ?  122 PRO   I N    1 
ATOM   23163 C  CA   . PRO   I 1 122 ? -4.19293   136.43095 102.49215 1.000 60.71086  ?  122 PRO   I CA   1 
ATOM   23164 C  C    . PRO   I 1 122 ? -3.77736   135.57096 103.68495 1.000 58.92085  ?  122 PRO   I C    1 
ATOM   23165 O  O    . PRO   I 1 122 ? -2.59969   135.55574 104.04103 1.000 54.82396  ?  122 PRO   I O    1 
ATOM   23166 C  CB   . PRO   I 1 122 ? -3.87359   135.75186 101.15224 1.000 61.85489  ?  122 PRO   I CB   1 
ATOM   23167 C  CG   . PRO   I 1 122 ? -2.48258   136.21517 100.83233 1.000 59.09580  ?  122 PRO   I CG   1 
ATOM   23168 C  CD   . PRO   I 1 122 ? -2.42617   137.64341 101.32234 1.000 65.88555  ?  122 PRO   I CD   1 
ATOM   23169 H  HA   . PRO   I 1 122 ? -5.14323   136.61868 102.54291 1.000 72.85303  ?  122 PRO   I HA   1 
ATOM   23170 H  HB2  . PRO   I 1 122 ? -3.90838   134.78742 101.24997 1.000 74.22587  ?  122 PRO   I HB2  1 
ATOM   23171 H  HB3  . PRO   I 1 122 ? -4.50400   136.03948 100.47345 1.000 74.22587  ?  122 PRO   I HB3  1 
ATOM   23172 H  HG2  . PRO   I 1 122 ? -1.83482   135.66277 101.29726 1.000 70.91496  ?  122 PRO   I HG2  1 
ATOM   23173 H  HG3  . PRO   I 1 122 ? -2.33085   136.17020 99.87533  1.000 70.91496  ?  122 PRO   I HG3  1 
ATOM   23174 H  HD2  . PRO   I 1 122 ? -1.54135   137.85586 101.65829 1.000 79.06266  ?  122 PRO   I HD2  1 
ATOM   23175 H  HD3  . PRO   I 1 122 ? -2.66832   138.25902 100.61291 1.000 79.06266  ?  122 PRO   I HD3  1 
ATOM   23176 N  N    . PRO   I 1 123 ? -4.69039   134.84527 104.32932 1.000 59.44720  ?  123 PRO   I N    1 
ATOM   23177 C  CA   . PRO   I 1 123 ? -4.29919   134.02147 105.47448 1.000 52.10169  ?  123 PRO   I CA   1 
ATOM   23178 C  C    . PRO   I 1 123 ? -3.91092   132.60677 105.07201 1.000 40.27447  ?  123 PRO   I C    1 
ATOM   23179 O  O    . PRO   I 1 123 ? -4.46030   132.01864 104.14232 1.000 41.28193  ?  123 PRO   I O    1 
ATOM   23180 C  CB   . PRO   I 1 123 ? -5.56869   134.00858 106.34581 1.000 54.16730  ?  123 PRO   I CB   1 
ATOM   23181 C  CG   . PRO   I 1 123 ? -6.69379   134.57677 105.47038 1.000 48.20421  ?  123 PRO   I CG   1 
ATOM   23182 C  CD   . PRO   I 1 123 ? -6.14300   134.75565 104.08570 1.000 51.83519  ?  123 PRO   I CD   1 
ATOM   23183 H  HA   . PRO   I 1 123 ? -3.56955   134.43477 105.96202 1.000 62.52203  ?  123 PRO   I HA   1 
ATOM   23184 H  HB2  . PRO   I 1 123 ? -5.76970   133.09845 106.61444 1.000 65.00076  ?  123 PRO   I HB2  1 
ATOM   23185 H  HB3  . PRO   I 1 123 ? -5.43093   134.56310 107.12967 1.000 65.00076  ?  123 PRO   I HB3  1 
ATOM   23186 H  HG2  . PRO   I 1 123 ? -7.43708   133.95363 105.45985 1.000 57.84505  ?  123 PRO   I HG2  1 
ATOM   23187 H  HG3  . PRO   I 1 123 ? -6.98110   135.42979 105.83192 1.000 57.84505  ?  123 PRO   I HG3  1 
ATOM   23188 H  HD2  . PRO   I 1 123 ? -6.35575   133.99322 103.52504 1.000 62.20223  ?  123 PRO   I HD2  1 
ATOM   23189 H  HD3  . PRO   I 1 123 ? -6.47898   135.57002 103.67972 1.000 62.20223  ?  123 PRO   I HD3  1 
ATOM   23190 N  N    . ILE   I 1 124 ? -2.93401   132.06603 105.79443 1.000 32.66035  ?  124 ILE   I N    1 
ATOM   23191 C  CA   . ILE   I 1 124 ? -2.57473   130.65479 105.66983 1.000 32.42685  ?  124 ILE   I CA   1 
ATOM   23192 C  C    . ILE   I 1 124 ? -3.23764   129.91436 106.82529 1.000 40.85231  ?  124 ILE   I C    1 
ATOM   23193 O  O    . ILE   I 1 124 ? -2.66128   129.84495 107.92105 1.000 42.83853  ?  124 ILE   I O    1 
ATOM   23194 C  CB   . ILE   I 1 124 ? -1.05189   130.45687 105.68095 1.000 30.44597  ?  124 ILE   I CB   1 
ATOM   23195 H  H    . ILE   I 1 124 ? -2.46063   132.49802 106.36792 1.000 39.19242  ?  124 ILE   I H    1 
ATOM   23196 H  HA   . ILE   I 1 124 ? -2.90695   130.30299 104.82913 1.000 38.91222  ?  124 ILE   I HA   1 
ATOM   23197 N  N    . PRO   I 1 125 ? -4.43294   129.34184 106.63943 1.000 41.94209  ?  125 PRO   I N    1 
ATOM   23198 C  CA   . PRO   I 1 125 ? -5.13410   128.74190 107.78258 1.000 39.46437  ?  125 PRO   I CA   1 
ATOM   23199 C  C    . PRO   I 1 125 ? -4.46163   127.46496 108.25053 1.000 40.37963  ?  125 PRO   I C    1 
ATOM   23200 O  O    . PRO   I 1 125 ? -4.83919   126.36130 107.84302 1.000 35.01092  ?  125 PRO   I O    1 
ATOM   23201 C  CB   . PRO   I 1 125 ? -6.54024   128.47831 107.23399 1.000 40.88304  ?  125 PRO   I CB   1 
ATOM   23202 C  CG   . PRO   I 1 125 ? -6.33180   128.27198 105.77541 1.000 46.87552  ?  125 PRO   I CG   1 
ATOM   23203 C  CD   . PRO   I 1 125 ? -5.17861   129.16287 105.37940 1.000 43.17843  ?  125 PRO   I CD   1 
ATOM   23204 H  HA   . PRO   I 1 125 ? -5.19495   129.36827 108.52072 1.000 47.35725  ?  125 PRO   I HA   1 
ATOM   23205 H  HB2  . PRO   I 1 125 ? -6.91675   127.68655 107.64902 1.000 49.05964  ?  125 PRO   I HB2  1 
ATOM   23206 H  HB3  . PRO   I 1 125 ? -7.11187   129.24402 107.40081 1.000 49.05964  ?  125 PRO   I HB3  1 
ATOM   23207 H  HG2  . PRO   I 1 125 ? -6.11800   127.34109 105.60621 1.000 56.25063  ?  125 PRO   I HG2  1 
ATOM   23208 H  HG3  . PRO   I 1 125 ? -7.13634   128.52042 105.29385 1.000 56.25063  ?  125 PRO   I HG3  1 
ATOM   23209 H  HD2  . PRO   I 1 125 ? -4.62476   128.73204 104.70967 1.000 51.81412  ?  125 PRO   I HD2  1 
ATOM   23210 H  HD3  . PRO   I 1 125 ? -5.50044   130.01489 105.04567 1.000 51.81412  ?  125 PRO   I HD3  1 
ATOM   23211 N  N    . VAL   I 1 126 ? -3.45112   127.61469 109.10810 1.000 43.86451  ?  126 VAL   I N    1 
ATOM   23212 C  CA   . VAL   I 1 126 ? -2.76108   126.45089 109.65052 1.000 39.45117  ?  126 VAL   I CA   1 
ATOM   23213 C  C    . VAL   I 1 126 ? -3.70168   125.64334 110.53581 1.000 38.51298  ?  126 VAL   I C    1 
ATOM   23214 O  O    . VAL   I 1 126 ? -3.65031   124.40605 110.55856 1.000 36.94040  ?  126 VAL   I O    1 
ATOM   23215 C  CB   . VAL   I 1 126 ? -1.49972   126.89977 110.40837 1.000 36.99825  ?  126 VAL   I CB   1 
ATOM   23216 C  CG1  . VAL   I 1 126 ? -0.86085   125.72855 111.11245 1.000 34.02777  ?  126 VAL   I CG1  1 
ATOM   23217 C  CG2  . VAL   I 1 126 ? -0.51672   127.55214 109.44894 1.000 36.14243  ?  126 VAL   I CG2  1 
ATOM   23218 H  H    . VAL   I 1 126 ? -3.15077   128.37064 109.38726 1.000 52.63741  ?  126 VAL   I H    1 
ATOM   23219 H  HA   . VAL   I 1 126 ? -2.48297   125.87769 108.91909 1.000 47.34141  ?  126 VAL   I HA   1 
ATOM   23220 H  HB   . VAL   I 1 126 ? -1.74875   127.55292 111.08089 1.000 44.39790  ?  126 VAL   I HB   1 
ATOM   23221 H  HG11 . VAL   I 1 126 ? 0.06505    125.94326 111.30609 1.000 40.83333  ?  126 VAL   I HG11 1 
ATOM   23222 H  HG12 . VAL   I 1 126 ? -1.34018   125.55663 111.93803 1.000 40.83333  ?  126 VAL   I HG12 1 
ATOM   23223 H  HG13 . VAL   I 1 126 ? -0.90619   124.95018 110.53540 1.000 40.83333  ?  126 VAL   I HG13 1 
ATOM   23224 H  HG21 . VAL   I 1 126 ? 0.34967    127.61711 109.88026 1.000 43.37091  ?  126 VAL   I HG21 1 
ATOM   23225 H  HG22 . VAL   I 1 126 ? -0.44795   127.00800 108.64888 1.000 43.37091  ?  126 VAL   I HG22 1 
ATOM   23226 H  HG23 . VAL   I 1 126 ? -0.83945   128.43774 109.21992 1.000 43.37091  ?  126 VAL   I HG23 1 
ATOM   23227 N  N    . GLY   I 1 127 ? -4.57747   126.32556 111.27475 1.000 34.79018  ?  127 GLY   I N    1 
ATOM   23228 C  CA   . GLY   I 1 127 ? -5.53110   125.61424 112.10772 1.000 33.74389  ?  127 GLY   I CA   1 
ATOM   23229 C  C    . GLY   I 1 127 ? -6.42693   124.69919 111.29852 1.000 29.34290  ?  127 GLY   I C    1 
ATOM   23230 O  O    . GLY   I 1 127 ? -6.63320   123.53649 111.65134 1.000 29.17994  ?  127 GLY   I O    1 
ATOM   23231 H  H    . GLY   I 1 127 ? -4.63605   127.18290 111.30836 1.000 41.74822  ?  127 GLY   I H    1 
ATOM   23232 H  HA2  . GLY   I 1 127 ? -5.05233   125.07740 112.75847 1.000 40.49266  ?  127 GLY   I HA2  1 
ATOM   23233 H  HA3  . GLY   I 1 127 ? -6.08963   126.25432 112.57595 1.000 40.49266  ?  127 GLY   I HA3  1 
ATOM   23234 N  N    . GLU   I 1 128 ? -6.96825   125.21346 110.19307 1.000 33.61812  ?  128 GLU   I N    1 
ATOM   23235 C  CA   . GLU   I 1 128 ? -7.85470   124.40555 109.36222 1.000 35.79168  ?  128 GLU   I CA   1 
ATOM   23236 C  C    . GLU   I 1 128 ? -7.11885   123.20706 108.77557 1.000 34.93424  ?  128 GLU   I C    1 
ATOM   23237 O  O    . GLU   I 1 128 ? -7.67632   122.10812 108.69375 1.000 35.39187  ?  128 GLU   I O    1 
ATOM   23238 C  CB   . GLU   I 1 128 ? -8.45759   125.26316 108.24985 1.000 37.38907  ?  128 GLU   I CB   1 
ATOM   23239 C  CG   . GLU   I 1 128 ? -9.25635   126.45566 108.75268 1.000 33.53037  ?  128 GLU   I CG   1 
ATOM   23240 C  CD   . GLU   I 1 128 ? -10.44238  126.04596 109.60178 1.000 33.19587  ?  128 GLU   I CD   1 
ATOM   23241 O  OE1  . GLU   I 1 128 ? -10.87364  124.87880 109.49705 1.000 33.35589  ?  128 GLU   I OE1  1 
ATOM   23242 O  OE2  . GLU   I 1 128 ? -10.94009  126.88896 110.37734 1.000 39.11303  -1 128 GLU   I OE2  1 
ATOM   23243 H  H    . GLU   I 1 128 ? -6.83971   126.01447 109.90765 1.000 40.34174  ?  128 GLU   I H    1 
ATOM   23244 H  HA   . GLU   I 1 128 ? -8.58154   124.07281 109.91167 1.000 42.95002  ?  128 GLU   I HA   1 
ATOM   23245 H  HB2  . GLU   I 1 128 ? -7.73836   125.60263 107.69454 1.000 44.86689  ?  128 GLU   I HB2  1 
ATOM   23246 H  HB3  . GLU   I 1 128 ? -9.05355   124.71099 107.71992 1.000 44.86689  ?  128 GLU   I HB3  1 
ATOM   23247 H  HG2  . GLU   I 1 128 ? -8.67963   127.01791 109.29322 1.000 40.23645  ?  128 GLU   I HG2  1 
ATOM   23248 H  HG3  . GLU   I 1 128 ? -9.59000   126.95676 107.99210 1.000 40.23645  ?  128 GLU   I HG3  1 
ATOM   23249 N  N    . ILE   I 1 129 ? -5.86373   123.39660 108.36474 1.000 36.10721  ?  129 ILE   I N    1 
ATOM   23250 C  CA   . ILE   I 1 129 ? -5.09894   122.29877 107.77873 1.000 34.75513  ?  129 ILE   I CA   1 
ATOM   23251 C  C    . ILE   I 1 129 ? -4.83710   121.21909 108.82250 1.000 31.86017  ?  129 ILE   I C    1 
ATOM   23252 O  O    . ILE   I 1 129 ? -5.02604   120.01844 108.57147 1.000 30.57297  ?  129 ILE   I O    1 
ATOM   23253 C  CB   . ILE   I 1 129 ? -3.78247   122.83045 107.18176 1.000 29.41344  ?  129 ILE   I CB   1 
ATOM   23254 C  CG1  . ILE   I 1 129 ? -4.07111   123.82459 106.05465 1.000 34.43432  ?  129 ILE   I CG1  1 
ATOM   23255 C  CG2  . ILE   I 1 129 ? -2.91847   121.67654 106.68725 1.000 25.75528  ?  129 ILE   I CG2  1 
ATOM   23256 C  CD1  . ILE   I 1 129 ? -2.87384   124.66658 105.65970 1.000 41.82836  ?  129 ILE   I CD1  1 
ATOM   23257 H  H    . ILE   I 1 129 ? -5.43791   124.14216 108.41384 1.000 43.32865  ?  129 ILE   I H    1 
ATOM   23258 H  HA   . ILE   I 1 129 ? -5.62103   121.90405 107.06282 1.000 41.70616  ?  129 ILE   I HA   1 
ATOM   23259 H  HB   . ILE   I 1 129 ? -3.29398   123.29745 107.87759 1.000 35.29613  ?  129 ILE   I HB   1 
ATOM   23260 H  HG12 . ILE   I 1 129 ? -4.35781   123.33158 105.27002 1.000 41.32118  ?  129 ILE   I HG12 1 
ATOM   23261 H  HG13 . ILE   I 1 129 ? -4.77435   124.42722 106.34309 1.000 41.32118  ?  129 ILE   I HG13 1 
ATOM   23262 H  HG21 . ILE   I 1 129 ? -2.21765   122.02877 106.11656 1.000 30.90634  ?  129 ILE   I HG21 1 
ATOM   23263 H  HG22 . ILE   I 1 129 ? -2.52712   121.22502 107.45136 1.000 30.90634  ?  129 ILE   I HG22 1 
ATOM   23264 H  HG23 . ILE   I 1 129 ? -3.47352   121.05849 106.18640 1.000 30.90634  ?  129 ILE   I HG23 1 
ATOM   23265 H  HD11 . ILE   I 1 129 ? -3.15911   125.34389 105.02665 1.000 50.19403  ?  129 ILE   I HD11 1 
ATOM   23266 H  HD12 . ILE   I 1 129 ? -2.50878   125.08833 106.45328 1.000 50.19403  ?  129 ILE   I HD12 1 
ATOM   23267 H  HD13 . ILE   I 1 129 ? -2.20543   124.09368 105.25238 1.000 50.19403  ?  129 ILE   I HD13 1 
ATOM   23268 N  N    . TYR   I 1 130 ? -4.38158   121.62895 110.00689 1.000 28.40517  ?  130 TYR   I N    1 
ATOM   23269 C  CA   . TYR   I 1 130 ? -4.15014   120.65916 111.06871 1.000 24.89494  ?  130 TYR   I CA   1 
ATOM   23270 C  C    . TYR   I 1 130 ? -5.44265   119.94226 111.43172 1.000 31.32311  ?  130 TYR   I C    1 
ATOM   23271 O  O    . TYR   I 1 130 ? -5.43346   118.74127 111.72330 1.000 37.95033  ?  130 TYR   I O    1 
ATOM   23272 C  CB   . TYR   I 1 130 ? -3.55162   121.35182 112.29188 1.000 24.19176  ?  130 TYR   I CB   1 
ATOM   23273 C  CG   . TYR   I 1 130 ? -2.94870   120.41152 113.31907 1.000 24.98608  ?  130 TYR   I CG   1 
ATOM   23274 C  CD1  . TYR   I 1 130 ? -2.78435   119.05707 113.04991 1.000 24.28368  ?  130 TYR   I CD1  1 
ATOM   23275 C  CD2  . TYR   I 1 130 ? -2.55147   120.88132 114.56368 1.000 25.52922  ?  130 TYR   I CD2  1 
ATOM   23276 C  CE1  . TYR   I 1 130 ? -2.23933   118.20278 113.98469 1.000 23.35309  ?  130 TYR   I CE1  1 
ATOM   23277 C  CE2  . TYR   I 1 130 ? -2.00580   120.03258 115.50624 1.000 25.87552  ?  130 TYR   I CE2  1 
ATOM   23278 C  CZ   . TYR   I 1 130 ? -1.85213   118.69422 115.21129 1.000 26.10548  ?  130 TYR   I CZ   1 
ATOM   23279 O  OH   . TYR   I 1 130 ? -1.30890   117.84338 116.14655 1.000 26.80753  ?  130 TYR   I OH   1 
ATOM   23280 H  H    . TYR   I 1 130 ? -4.20341   122.44433 110.21431 1.000 34.08621  ?  130 TYR   I H    1 
ATOM   23281 H  HA   . TYR   I 1 130 ? -3.51016   119.99730 110.76332 1.000 29.87393  ?  130 TYR   I HA   1 
ATOM   23282 H  HB2  . TYR   I 1 130 ? -2.84814   121.94974 111.99438 1.000 29.03011  ?  130 TYR   I HB2  1 
ATOM   23283 H  HB3  . TYR   I 1 130 ? -4.25185   121.85724 112.73362 1.000 29.03011  ?  130 TYR   I HB3  1 
ATOM   23284 H  HD1  . TYR   I 1 130 ? -3.04715   118.72114 112.22348 1.000 29.14042  ?  130 TYR   I HD1  1 
ATOM   23285 H  HD2  . TYR   I 1 130 ? -2.65468   121.78316 114.76600 1.000 30.63506  ?  130 TYR   I HD2  1 
ATOM   23286 H  HE1  . TYR   I 1 130 ? -2.13382   117.29996 113.78798 1.000 28.02371  ?  130 TYR   I HE1  1 
ATOM   23287 H  HE2  . TYR   I 1 130 ? -1.74332   120.36170 116.33551 1.000 31.05062  ?  130 TYR   I HE2  1 
ATOM   23288 H  HH   . TYR   I 1 130 ? -1.13349   118.26542 116.85133 1.000 32.16904  ?  130 TYR   I HH   1 
ATOM   23289 N  N    . LYS   I 1 131 ? -6.57186   120.65459 111.40013 1.000 28.73199  ?  131 LYS   I N    1 
ATOM   23290 C  CA   . LYS   I 1 131 ? -7.83916   120.01635 111.73449 1.000 25.46288  ?  131 LYS   I CA   1 
ATOM   23291 C  C    . LYS   I 1 131 ? -8.25816   119.02996 110.65354 1.000 27.79930  ?  131 LYS   I C    1 
ATOM   23292 O  O    . LYS   I 1 131 ? -8.84531   117.98999 110.95845 1.000 28.77121  ?  131 LYS   I O    1 
ATOM   23293 C  CB   . LYS   I 1 131 ? -8.92291   121.06865 111.95937 1.000 25.55101  ?  131 LYS   I CB   1 
ATOM   23294 C  CG   . LYS   I 1 131 ? -10.17194  120.50998 112.62960 1.000 28.18940  ?  131 LYS   I CG   1 
ATOM   23295 C  CD   . LYS   I 1 131 ? -11.04338  121.60190 113.23279 1.000 24.17523  ?  131 LYS   I CD   1 
ATOM   23296 C  CE   . LYS   I 1 131 ? -11.52918  122.58673 112.18457 1.000 39.86271  ?  131 LYS   I CE   1 
ATOM   23297 N  NZ   . LYS   I 1 131 ? -12.42689  123.62050 112.77001 1.000 33.76245  ?  131 LYS   I NZ   1 
ATOM   23298 H  H    . LYS   I 1 131 ? -6.62726   121.48751 111.19332 1.000 34.47839  ?  131 LYS   I H    1 
ATOM   23299 H  HA   . LYS   I 1 131 ? -7.73140   119.52582 112.56435 1.000 30.55545  ?  131 LYS   I HA   1 
ATOM   23300 H  HB2  . LYS   I 1 131 ? -8.56703   121.76931 112.52798 1.000 30.66121  ?  131 LYS   I HB2  1 
ATOM   23301 H  HB3  . LYS   I 1 131 ? -9.18441   121.43832 111.10155 1.000 30.66121  ?  131 LYS   I HB3  1 
ATOM   23302 H  HG2  . LYS   I 1 131 ? -10.70007  120.03292 111.97052 1.000 33.82728  ?  131 LYS   I HG2  1 
ATOM   23303 H  HG3  . LYS   I 1 131 ? -9.90780   119.90740 113.34236 1.000 33.82728  ?  131 LYS   I HG3  1 
ATOM   23304 H  HD2  . LYS   I 1 131 ? -11.81963  121.19678 113.65019 1.000 29.01027  ?  131 LYS   I HD2  1 
ATOM   23305 H  HD3  . LYS   I 1 131 ? -10.52941  122.09210 113.89342 1.000 29.01027  ?  131 LYS   I HD3  1 
ATOM   23306 H  HE2  . LYS   I 1 131 ? -10.76564  123.03607 111.78961 1.000 47.83526  ?  131 LYS   I HE2  1 
ATOM   23307 H  HE3  . LYS   I 1 131 ? -12.02286  122.10809 111.50041 1.000 47.83526  ?  131 LYS   I HE3  1 
ATOM   23308 H  HZ1  . LYS   I 1 131 ? -12.70991  124.17391 112.13304 1.000 40.51494  ?  131 LYS   I HZ1  1 
ATOM   23309 H  HZ2  . LYS   I 1 131 ? -13.13205  123.23185 113.14923 1.000 40.51494  ?  131 LYS   I HZ2  1 
ATOM   23310 H  HZ3  . LYS   I 1 131 ? -11.98925  124.08971 113.38679 1.000 40.51494  ?  131 LYS   I HZ3  1 
ATOM   23311 N  N    . ARG   I 1 132 ? -7.97180   119.33725 109.38539 1.000 37.15922  ?  132 ARG   I N    1 
ATOM   23312 C  CA   . ARG   I 1 132 ? -8.20277   118.36399 108.32060 1.000 33.63546  ?  132 ARG   I CA   1 
ATOM   23313 C  C    . ARG   I 1 132 ? -7.39671   117.09518 108.56905 1.000 28.08086  ?  132 ARG   I C    1 
ATOM   23314 O  O    . ARG   I 1 132 ? -7.91322   115.97671 108.44843 1.000 27.64448  ?  132 ARG   I O    1 
ATOM   23315 C  CB   . ARG   I 1 132 ? -7.83909   118.95327 106.95828 1.000 25.38427  ?  132 ARG   I CB   1 
ATOM   23316 C  CG   . ARG   I 1 132 ? -8.73860   120.07294 106.47583 1.000 27.98990  ?  132 ARG   I CG   1 
ATOM   23317 C  CD   . ARG   I 1 132 ? -8.17894   120.68023 105.19857 1.000 35.96426  ?  132 ARG   I CD   1 
ATOM   23318 N  NE   . ARG   I 1 132 ? -8.63242   122.04695 104.97419 1.000 42.05748  ?  132 ARG   I NE   1 
ATOM   23319 C  CZ   . ARG   I 1 132 ? -8.12224   122.86177 104.06016 1.000 47.10382  ?  132 ARG   I CZ   1 
ATOM   23320 N  NH1  . ARG   I 1 132 ? -7.13780   122.47757 103.26311 1.000 42.34586  ?  132 ARG   I NH1  1 
ATOM   23321 N  NH2  . ARG   I 1 132 ? -8.60967   124.09368 103.94498 1.000 53.74479  ?  132 ARG   I NH2  1 
ATOM   23322 H  H    . ARG   I 1 132 ? -7.64875   120.08920 109.12118 1.000 44.59107  ?  132 ARG   I H    1 
ATOM   23323 H  HA   . ARG   I 1 132 ? -9.14750   118.14439 108.30816 1.000 40.36256  ?  132 ARG   I HA   1 
ATOM   23324 H  HB2  . ARG   I 1 132 ? -6.93762   119.30774 107.00928 1.000 30.46112  ?  132 ARG   I HB2  1 
ATOM   23325 H  HB3  . ARG   I 1 132 ? -7.87986   118.24416 106.29768 1.000 30.46112  ?  132 ARG   I HB3  1 
ATOM   23326 H  HG2  . ARG   I 1 132 ? -9.62454   119.72362 106.29146 1.000 33.58788  ?  132 ARG   I HG2  1 
ATOM   23327 H  HG3  . ARG   I 1 132 ? -8.78940   120.76571 107.15287 1.000 33.58788  ?  132 ARG   I HG3  1 
ATOM   23328 H  HD2  . ARG   I 1 132 ? -7.21050   120.69143 105.25229 1.000 43.15711  ?  132 ARG   I HD2  1 
ATOM   23329 H  HD3  . ARG   I 1 132 ? -8.46309   120.14290 104.44264 1.000 43.15711  ?  132 ARG   I HD3  1 
ATOM   23330 H  HE   . ARG   I 1 132 ? -9.27206   122.34440 105.46610 1.000 50.46898  ?  132 ARG   I HE   1 
ATOM   23331 H  HH11 . ARG   I 1 132 ? -6.81440   121.68360 103.33117 1.000 50.81503  ?  132 ARG   I HH11 1 
ATOM   23332 H  HH12 . ARG   I 1 132 ? -6.82160   123.02190 102.67717 1.000 50.81503  ?  132 ARG   I HH12 1 
ATOM   23333 H  HH21 . ARG   I 1 132 ? -9.24791   124.35344 104.45955 1.000 64.49375  ?  132 ARG   I HH21 1 
ATOM   23334 H  HH22 . ARG   I 1 132 ? -8.28665   124.63060 103.35594 1.000 64.49375  ?  132 ARG   I HH22 1 
ATOM   23335 N  N    . TRP   I 1 133 ? -6.11218   117.25405 108.89299 1.000 25.11816  ?  133 TRP   I N    1 
ATOM   23336 C  CA   . TRP   I 1 133 ? -5.28369   116.08694 109.17960 1.000 25.57651  ?  133 TRP   I CA   1 
ATOM   23337 C  C    . TRP   I 1 133 ? -5.86741   115.28473 110.33867 1.000 28.75352  ?  133 TRP   I C    1 
ATOM   23338 O  O    . TRP   I 1 133 ? -5.97598   114.05157 110.27508 1.000 28.51749  ?  133 TRP   I O    1 
ATOM   23339 C  CB   . TRP   I 1 133 ? -3.85235   116.51586 109.50583 1.000 32.31363  ?  133 TRP   I CB   1 
ATOM   23340 C  CG   . TRP   I 1 133 ? -3.15874   117.27681 108.41308 1.000 34.84063  ?  133 TRP   I CG   1 
ATOM   23341 C  CD1  . TRP   I 1 133 ? -3.60512   117.48261 107.14164 1.000 32.90311  ?  133 TRP   I CD1  1 
ATOM   23342 C  CD2  . TRP   I 1 133 ? -1.88224   117.92316 108.49855 1.000 31.29060  ?  133 TRP   I CD2  1 
ATOM   23343 N  NE1  . TRP   I 1 133 ? -2.69168   118.22508 106.43370 1.000 26.31965  ?  133 TRP   I NE1  1 
ATOM   23344 C  CE2  . TRP   I 1 133 ? -1.62498   118.50706 107.24431 1.000 24.90535  ?  133 TRP   I CE2  1 
ATOM   23345 C  CE3  . TRP   I 1 133 ? -0.93443   118.06665 109.51680 1.000 32.09815  ?  133 TRP   I CE3  1 
ATOM   23346 C  CZ2  . TRP   I 1 133 ? -0.46123   119.22255 106.97977 1.000 30.38851  ?  133 TRP   I CZ2  1 
ATOM   23347 C  CZ3  . TRP   I 1 133 ? 0.21944    118.77773 109.25222 1.000 29.81909  ?  133 TRP   I CZ3  1 
ATOM   23348 C  CH2  . TRP   I 1 133 ? 0.44651    119.34684 107.99392 1.000 31.32158  ?  133 TRP   I CH2  1 
ATOM   23349 H  H    . TRP   I 1 133 ? -5.70653   118.01006 108.95211 1.000 30.14179  ?  133 TRP   I H    1 
ATOM   23350 H  HA   . TRP   I 1 133 ? -5.25665   115.52458 108.38971 1.000 30.69182  ?  133 TRP   I HA   1 
ATOM   23351 H  HB2  . TRP   I 1 133 ? -3.87295   117.08594 110.29036 1.000 38.77636  ?  133 TRP   I HB2  1 
ATOM   23352 H  HB3  . TRP   I 1 133 ? -3.32643   115.72118 109.68690 1.000 38.77636  ?  133 TRP   I HB3  1 
ATOM   23353 H  HD1  . TRP   I 1 133 ? -4.41127   117.16619 106.80265 1.000 39.48373  ?  133 TRP   I HD1  1 
ATOM   23354 H  HE1  . TRP   I 1 133 ? -2.77611   118.47258 105.61442 1.000 31.58358  ?  133 TRP   I HE1  1 
ATOM   23355 H  HE3  . TRP   I 1 133 ? -1.07830   117.69079 110.35521 1.000 38.51778  ?  133 TRP   I HE3  1 
ATOM   23356 H  HZ2  . TRP   I 1 133 ? -0.30700   119.60173 106.14470 1.000 36.46621  ?  133 TRP   I HZ2  1 
ATOM   23357 H  HZ3  . TRP   I 1 133 ? 0.85667    118.88022 109.92179 1.000 35.78291  ?  133 TRP   I HZ3  1 
ATOM   23358 H  HH2  . TRP   I 1 133 ? 1.23290    119.82031 107.84448 1.000 37.58589  ?  133 TRP   I HH2  1 
ATOM   23359 N  N    . ILE   I 1 134 ? -6.25342   115.98040 111.41155 1.000 30.60743  ?  134 ILE   I N    1 
ATOM   23360 C  CA   . ILE   I 1 134 ? -6.76831   115.30639 112.59854 1.000 25.40489  ?  134 ILE   I CA   1 
ATOM   23361 C  C    . ILE   I 1 134 ? -8.07341   114.59165 112.28164 1.000 26.82227  ?  134 ILE   I C    1 
ATOM   23362 O  O    . ILE   I 1 134 ? -8.32645   113.48978 112.77500 1.000 28.99230  ?  134 ILE   I O    1 
ATOM   23363 C  CB   . ILE   I 1 134 ? -6.94674   116.31544 113.74811 1.000 23.83750  ?  134 ILE   I CB   1 
ATOM   23364 C  CG1  . ILE   I 1 134 ? -5.59413   116.86897 114.19590 1.000 24.28821  ?  134 ILE   I CG1  1 
ATOM   23365 C  CG2  . ILE   I 1 134 ? -7.65312   115.65591 114.91951 1.000 30.25823  ?  134 ILE   I CG2  1 
ATOM   23366 C  CD1  . ILE   I 1 134 ? -5.69593   118.12284 115.04556 1.000 22.36528  ?  134 ILE   I CD1  1 
ATOM   23367 H  H    . ILE   I 1 134 ? -6.22660   116.83764 111.47501 1.000 36.72891  ?  134 ILE   I H    1 
ATOM   23368 H  HA   . ILE   I 1 134 ? -6.12122   114.63975 112.87741 1.000 30.48587  ?  134 ILE   I HA   1 
ATOM   23369 H  HB   . ILE   I 1 134 ? -7.48864   117.05145 113.42327 1.000 28.60500  ?  134 ILE   I HB   1 
ATOM   23370 H  HG12 . ILE   I 1 134 ? -5.13870   116.19218 114.72071 1.000 29.14585  ?  134 ILE   I HG12 1 
ATOM   23371 H  HG13 . ILE   I 1 134 ? -5.07046   117.08661 113.40894 1.000 29.14585  ?  134 ILE   I HG13 1 
ATOM   23372 H  HG21 . ILE   I 1 134 ? -7.53114   116.20353 115.71079 1.000 36.30987  ?  134 ILE   I HG21 1 
ATOM   23373 H  HG22 . ILE   I 1 134 ? -8.59789   115.57661 114.71455 1.000 36.30987  ?  134 ILE   I HG22 1 
ATOM   23374 H  HG23 . ILE   I 1 134 ? -7.27101   114.77613 115.06399 1.000 36.30987  ?  134 ILE   I HG23 1 
ATOM   23375 H  HD11 . ILE   I 1 134 ? -4.80207   118.42881 115.26535 1.000 26.83834  ?  134 ILE   I HD11 1 
ATOM   23376 H  HD12 . ILE   I 1 134 ? -6.16571   118.80715 114.54365 1.000 26.83834  ?  134 ILE   I HD12 1 
ATOM   23377 H  HD13 . ILE   I 1 134 ? -6.18353   117.91509 115.85796 1.000 26.83834  ?  134 ILE   I HD13 1 
ATOM   23378 N  N    . ILE   I 1 135 ? -8.92224   115.20206 111.45414 1.000 26.61896  ?  135 ILE   I N    1 
ATOM   23379 C  CA   . ILE   I 1 135 ? -10.20770  114.59573 111.12784 1.000 26.16059  ?  135 ILE   I CA   1 
ATOM   23380 C  C    . ILE   I 1 135 ? -10.01070  113.37481 110.24052 1.000 27.24897  ?  135 ILE   I C    1 
ATOM   23381 O  O    . ILE   I 1 135 ? -10.74179  112.38508 110.35573 1.000 28.89969  ?  135 ILE   I O    1 
ATOM   23382 C  CB   . ILE   I 1 135 ? -11.13737  115.63741 110.47802 1.000 25.23011  ?  135 ILE   I CB   1 
ATOM   23383 C  CG1  . ILE   I 1 135 ? -11.61734  116.63695 111.53603 1.000 24.68961  ?  135 ILE   I CG1  1 
ATOM   23384 C  CG2  . ILE   I 1 135 ? -12.31441  114.94901 109.80222 1.000 33.95080  ?  135 ILE   I CG2  1 
ATOM   23385 C  CD1  . ILE   I 1 135 ? -12.37881  117.82167 110.97847 1.000 27.92322  ?  135 ILE   I CD1  1 
ATOM   23386 H  H    . ILE   I 1 135 ? -8.77817   115.95951 111.07322 1.000 31.94276  ?  135 ILE   I H    1 
ATOM   23387 H  HA   . ILE   I 1 135 ? -10.62753  114.29650 111.94949 1.000 31.39271  ?  135 ILE   I HA   1 
ATOM   23388 H  HB   . ILE   I 1 135 ? -10.64281  116.12194 109.79864 1.000 30.27613  ?  135 ILE   I HB   1 
ATOM   23389 H  HG12 . ILE   I 1 135 ? -12.20532  116.17491 112.15385 1.000 29.62753  ?  135 ILE   I HG12 1 
ATOM   23390 H  HG13 . ILE   I 1 135 ? -10.84394  116.98182 112.00913 1.000 29.62753  ?  135 ILE   I HG13 1 
ATOM   23391 H  HG21 . ILE   I 1 135 ? -13.00422  115.60683 109.62241 1.000 40.74097  ?  135 ILE   I HG21 1 
ATOM   23392 H  HG22 . ILE   I 1 135 ? -12.01246  114.55066 108.97093 1.000 40.74097  ?  135 ILE   I HG22 1 
ATOM   23393 H  HG23 . ILE   I 1 135 ? -12.65930  114.26098 110.39262 1.000 40.74097  ?  135 ILE   I HG23 1 
ATOM   23394 H  HD11 . ILE   I 1 135 ? -12.46071  118.49783 111.66913 1.000 33.50786  ?  135 ILE   I HD11 1 
ATOM   23395 H  HD12 . ILE   I 1 135 ? -11.89263  118.18090 110.21987 1.000 33.50786  ?  135 ILE   I HD12 1 
ATOM   23396 H  HD13 . ILE   I 1 135 ? -13.25938  117.52730 110.69768 1.000 33.50786  ?  135 ILE   I HD13 1 
ATOM   23397 N  N    . LEU   I 1 136 ? -9.02632   113.41818 109.34106 1.000 27.72473  ?  136 LEU   I N    1 
ATOM   23398 C  CA   . LEU   I 1 136 ? -8.70198   112.22657 108.56169 1.000 27.83201  ?  136 LEU   I CA   1 
ATOM   23399 C  C    . LEU   I 1 136 ? -8.23848   111.10243 109.48056 1.000 30.44785  ?  136 LEU   I C    1 
ATOM   23400 O  O    . LEU   I 1 136 ? -8.68110   109.94892 109.35929 1.000 39.18887  ?  136 LEU   I O    1 
ATOM   23401 C  CB   . LEU   I 1 136 ? -7.63131   112.55581 107.52279 1.000 26.50426  ?  136 LEU   I CB   1 
ATOM   23402 C  CG   . LEU   I 1 136 ? -7.16324   111.39686 106.64037 1.000 30.87392  ?  136 LEU   I CG   1 
ATOM   23403 C  CD1  . LEU   I 1 136 ? -8.32003   110.80692 105.85310 1.000 33.95298  ?  136 LEU   I CD1  1 
ATOM   23404 C  CD2  . LEU   I 1 136 ? -6.06262   111.86226 105.70184 1.000 41.24424  ?  136 LEU   I CD2  1 
ATOM   23405 H  H    . LEU   I 1 136 ? -8.54348   114.10844 109.16784 1.000 33.26968  ?  136 LEU   I H    1 
ATOM   23406 H  HA   . LEU   I 1 136 ? -9.49299   111.92861 108.08586 1.000 33.39841  ?  136 LEU   I HA   1 
ATOM   23407 H  HB2  . LEU   I 1 136 ? -7.98456   113.23981 106.93265 1.000 31.80511  ?  136 LEU   I HB2  1 
ATOM   23408 H  HB3  . LEU   I 1 136 ? -6.85098   112.89204 107.99070 1.000 31.80511  ?  136 LEU   I HB3  1 
ATOM   23409 H  HG   . LEU   I 1 136 ? -6.80758   110.69573 107.20855 1.000 37.04870  ?  136 LEU   I HG   1 
ATOM   23410 H  HD11 . LEU   I 1 136 ? -7.97646   110.13806 105.24034 1.000 40.74357  ?  136 LEU   I HD11 1 
ATOM   23411 H  HD12 . LEU   I 1 136 ? -8.94682   110.39882 106.47075 1.000 40.74357  ?  136 LEU   I HD12 1 
ATOM   23412 H  HD13 . LEU   I 1 136 ? -8.75853   111.51584 105.35706 1.000 40.74357  ?  136 LEU   I HD13 1 
ATOM   23413 H  HD21 . LEU   I 1 136 ? -5.77205   111.11239 105.15947 1.000 49.49309  ?  136 LEU   I HD21 1 
ATOM   23414 H  HD22 . LEU   I 1 136 ? -6.40976   112.56709 105.13298 1.000 49.49309  ?  136 LEU   I HD22 1 
ATOM   23415 H  HD23 . LEU   I 1 136 ? -5.31980   112.19748 106.22791 1.000 49.49309  ?  136 LEU   I HD23 1 
ATOM   23416 N  N    . GLY   I 1 137 ? -7.34767   111.42805 110.41798 1.000 27.79462  ?  137 GLY   I N    1 
ATOM   23417 C  CA   . GLY   I 1 137 ? -6.92037   110.43318 111.38514 1.000 25.94105  ?  137 GLY   I CA   1 
ATOM   23418 C  C    . GLY   I 1 137 ? -8.07711   109.88273 112.19658 1.000 26.68164  ?  137 GLY   I C    1 
ATOM   23419 O  O    . GLY   I 1 137 ? -8.13030   108.68702 112.48784 1.000 28.67575  ?  137 GLY   I O    1 
ATOM   23420 H  H    . GLY   I 1 137 ? -6.98557   112.20261 110.51031 1.000 33.35354  ?  137 GLY   I H    1 
ATOM   23421 H  HA2  . GLY   I 1 137 ? -6.49462   109.69583 110.92044 1.000 31.12926  ?  137 GLY   I HA2  1 
ATOM   23422 H  HA3  . GLY   I 1 137 ? -6.28134   110.83279 111.99575 1.000 31.12926  ?  137 GLY   I HA3  1 
ATOM   23423 N  N    . LEU   I 1 138 ? -9.02364   110.74778 112.56697 1.000 25.79737  ?  138 LEU   I N    1 
ATOM   23424 C  CA   . LEU   I 1 138 ? -10.16173  110.30882 113.36729 1.000 25.66701  ?  138 LEU   I CA   1 
ATOM   23425 C  C    . LEU   I 1 138 ? -11.09398  109.41040 112.56524 1.000 28.83830  ?  138 LEU   I C    1 
ATOM   23426 O  O    . LEU   I 1 138 ? -11.64930  108.45053 113.10606 1.000 32.70281  ?  138 LEU   I O    1 
ATOM   23427 C  CB   . LEU   I 1 138 ? -10.92040  111.52041 113.91103 1.000 25.80832  ?  138 LEU   I CB   1 
ATOM   23428 C  CG   . LEU   I 1 138 ? -10.24044  112.29358 115.04334 1.000 20.98651  ?  138 LEU   I CG   1 
ATOM   23429 C  CD1  . LEU   I 1 138 ? -10.91697  113.63484 115.27789 1.000 20.24241  ?  138 LEU   I CD1  1 
ATOM   23430 C  CD2  . LEU   I 1 138 ? -10.24449  111.47086 116.32189 1.000 19.77731  ?  138 LEU   I CD2  1 
ATOM   23431 H  H    . LEU   I 1 138 ? -9.02894   111.58474 112.36934 1.000 30.95684  ?  138 LEU   I H    1 
ATOM   23432 H  HA   . LEU   I 1 138 ? -9.83025   109.79719 114.12178 1.000 30.80041  ?  138 LEU   I HA   1 
ATOM   23433 H  HB2  . LEU   I 1 138 ? -11.05598  112.14376 113.18030 1.000 30.96998  ?  138 LEU   I HB2  1 
ATOM   23434 H  HB3  . LEU   I 1 138 ? -11.77647  111.21332 114.24828 1.000 30.96998  ?  138 LEU   I HB3  1 
ATOM   23435 H  HG   . LEU   I 1 138 ? -9.32063   112.46729 114.78905 1.000 25.18381  ?  138 LEU   I HG   1 
ATOM   23436 H  HD11 . LEU   I 1 138 ? -10.46110  114.09669 115.99885 1.000 24.29090  ?  138 LEU   I HD11 1 
ATOM   23437 H  HD12 . LEU   I 1 138 ? -10.86660  114.16052 114.46424 1.000 24.29090  ?  138 LEU   I HD12 1 
ATOM   23438 H  HD13 . LEU   I 1 138 ? -11.84477  113.48308 115.51674 1.000 24.29090  ?  138 LEU   I HD13 1 
ATOM   23439 H  HD21 . LEU   I 1 138 ? -9.88935   112.01027 117.04564 1.000 23.73278  ?  138 LEU   I HD21 1 
ATOM   23440 H  HD22 . LEU   I 1 138 ? -11.15532  111.20513 116.52355 1.000 23.73278  ?  138 LEU   I HD22 1 
ATOM   23441 H  HD23 . LEU   I 1 138 ? -9.69131   110.68453 116.19318 1.000 23.73278  ?  138 LEU   I HD23 1 
ATOM   23442 N  N    . ASN   I 1 139 ? -11.28572  109.70328 111.27740 1.000 31.15926  ?  139 ASN   I N    1 
ATOM   23443 C  CA   . ASN   I 1 139 ? -12.05595  108.79434 110.43334 1.000 28.13926  ?  139 ASN   I CA   1 
ATOM   23444 C  C    . ASN   I 1 139 ? -11.39035  107.42710 110.36880 1.000 29.31927  ?  139 ASN   I C    1 
ATOM   23445 O  O    . ASN   I 1 139 ? -12.05895  106.39137 110.49204 1.000 26.87485  ?  139 ASN   I O    1 
ATOM   23446 C  CB   . ASN   I 1 139 ? -12.21549  109.37370 109.02776 1.000 26.08277  ?  139 ASN   I CB   1 
ATOM   23447 C  CG   . ASN   I 1 139 ? -13.22868  110.50056 108.97220 1.000 31.08583  ?  139 ASN   I CG   1 
ATOM   23448 O  OD1  . ASN   I 1 139 ? -14.43829  110.26479 108.91597 1.000 27.56269  ?  139 ASN   I OD1  1 
ATOM   23449 N  ND2  . ASN   I 1 139 ? -12.74006  111.73485 108.97837 1.000 29.99190  ?  139 ASN   I ND2  1 
ATOM   23450 H  H    . ASN   I 1 139 ? -10.98756  110.40457 110.87879 1.000 37.39111  ?  139 ASN   I H    1 
ATOM   23451 H  HA   . ASN   I 1 139 ? -12.94279  108.69207 110.81276 1.000 33.76711  ?  139 ASN   I HA   1 
ATOM   23452 H  HB2  . ASN   I 1 139 ? -11.36085  109.72323 108.73059 1.000 31.29932  ?  139 ASN   I HB2  1 
ATOM   23453 H  HB3  . ASN   I 1 139 ? -12.51352  108.67192 108.42810 1.000 31.29932  ?  139 ASN   I HB3  1 
ATOM   23454 H  HD21 . ASN   I 1 139 ? -13.27358  112.40868 108.94818 1.000 35.99028  ?  139 ASN   I HD21 1 
ATOM   23455 H  HD22 . ASN   I 1 139 ? -11.88999  111.86063 109.01255 1.000 35.99028  ?  139 ASN   I HD22 1 
ATOM   23456 N  N    . LYS   I 1 140 ? -10.06759  107.40518 110.18053 1.000 38.92114  ?  140 LYS   I N    1 
ATOM   23457 C  CA   . LYS   I 1 140 ? -9.34968   106.13280 110.17907 1.000 33.83211  ?  140 LYS   I CA   1 
ATOM   23458 C  C    . LYS   I 1 140 ? -9.53771   105.39567 111.50124 1.000 27.95071  ?  140 LYS   I C    1 
ATOM   23459 O  O    . LYS   I 1 140 ? -9.81442   104.19050 111.52176 1.000 27.32657  ?  140 LYS   I O    1 
ATOM   23460 C  CB   . LYS   I 1 140 ? -7.86474   106.36614 109.89350 1.000 29.67651  ?  140 LYS   I CB   1 
ATOM   23461 C  CG   . LYS   I 1 140 ? -7.58770   106.89514 108.48719 1.000 36.43286  ?  140 LYS   I CG   1 
ATOM   23462 C  CD   . LYS   I 1 140 ? -6.10734   106.83687 108.12391 1.000 36.63451  ?  140 LYS   I CD   1 
ATOM   23463 C  CE   . LYS   I 1 140 ? -5.64912   105.40952 107.85115 1.000 32.26150  ?  140 LYS   I CE   1 
ATOM   23464 N  NZ   . LYS   I 1 140 ? -4.23016   105.34726 107.40647 1.000 23.17701  ?  140 LYS   I NZ   1 
ATOM   23465 H  H    . LYS   I 1 140 ? -9.57473   108.09855 110.05433 1.000 46.70537  ?  140 LYS   I H    1 
ATOM   23466 H  HA   . LYS   I 1 140 ? -9.70560   105.57432 109.47033 1.000 40.59853  ?  140 LYS   I HA   1 
ATOM   23467 H  HB2  . LYS   I 1 140 ? -7.52306   107.01583 110.52759 1.000 35.61181  ?  140 LYS   I HB2  1 
ATOM   23468 H  HB3  . LYS   I 1 140 ? -7.39167   105.52516 109.99275 1.000 35.61181  ?  140 LYS   I HB3  1 
ATOM   23469 H  HG2  . LYS   I 1 140 ? -8.07665   106.35849 107.84389 1.000 43.71944  ?  140 LYS   I HG2  1 
ATOM   23470 H  HG3  . LYS   I 1 140 ? -7.87440   107.82025 108.43359 1.000 43.71944  ?  140 LYS   I HG3  1 
ATOM   23471 H  HD2  . LYS   I 1 140 ? -5.95266   107.36372 107.32428 1.000 43.96141  ?  140 LYS   I HD2  1 
ATOM   23472 H  HD3  . LYS   I 1 140 ? -5.58271   107.18904 108.85987 1.000 43.96141  ?  140 LYS   I HD3  1 
ATOM   23473 H  HE2  . LYS   I 1 140 ? -5.73362   104.88745 108.66429 1.000 38.71380  ?  140 LYS   I HE2  1 
ATOM   23474 H  HE3  . LYS   I 1 140 ? -6.20148   105.02627 107.15192 1.000 38.71380  ?  140 LYS   I HE3  1 
ATOM   23475 H  HZ1  . LYS   I 1 140 ? -3.99538   104.50223 107.25519 1.000 27.81242  ?  140 LYS   I HZ1  1 
ATOM   23476 H  HZ2  . LYS   I 1 140 ? -4.12541   105.81484 106.65648 1.000 27.81242  ?  140 LYS   I HZ2  1 
ATOM   23477 H  HZ3  . LYS   I 1 140 ? -3.69906   105.68652 108.03491 1.000 27.81242  ?  140 LYS   I HZ3  1 
ATOM   23478 N  N    . ILE   I 1 141 ? -9.39698   106.11105 112.61914 1.000 28.70062  ?  141 ILE   I N    1 
ATOM   23479 C  CA   . ILE   I 1 141 ? -9.52902   105.48504 113.93230 1.000 30.90299  ?  141 ILE   I CA   1 
ATOM   23480 C  C    . ILE   I 1 141 ? -10.92899  104.91911 114.12086 1.000 33.14641  ?  141 ILE   I C    1 
ATOM   23481 O  O    . ILE   I 1 141 ? -11.10029  103.81185 114.64205 1.000 35.76172  ?  141 ILE   I O    1 
ATOM   23482 C  CB   . ILE   I 1 141 ? -9.17531   106.48827 115.04703 1.000 27.40406  ?  141 ILE   I CB   1 
ATOM   23483 C  CG1  . ILE   I 1 141 ? -7.68653   106.83055 114.99396 1.000 30.82479  ?  141 ILE   I CG1  1 
ATOM   23484 C  CG2  . ILE   I 1 141 ? -9.55329   105.92578 116.41284 1.000 27.08863  ?  141 ILE   I CG2  1 
ATOM   23485 C  CD1  . ILE   I 1 141 ? -7.30609   108.04341 115.80782 1.000 26.10219  ?  141 ILE   I CD1  1 
ATOM   23486 H  H    . ILE   I 1 141 ? -9.22622   106.95357 112.64359 1.000 34.44075  ?  141 ILE   I H    1 
ATOM   23487 H  HA   . ILE   I 1 141 ? -8.89955   104.74848 113.97862 1.000 37.08359  ?  141 ILE   I HA   1 
ATOM   23488 H  HB   . ILE   I 1 141 ? -9.68369   107.30178 114.90330 1.000 32.88487  ?  141 ILE   I HB   1 
ATOM   23489 H  HG12 . ILE   I 1 141 ? -7.18162   106.07595 115.33535 1.000 36.98974  ?  141 ILE   I HG12 1 
ATOM   23490 H  HG13 . ILE   I 1 141 ? -7.44020   107.00476 114.07207 1.000 36.98974  ?  141 ILE   I HG13 1 
ATOM   23491 H  HG21 . ILE   I 1 141 ? -9.20693   106.51282 117.10300 1.000 32.50636  ?  141 ILE   I HG21 1 
ATOM   23492 H  HG22 . ILE   I 1 141 ? -10.51982  105.87438 116.47673 1.000 32.50636  ?  141 ILE   I HG22 1 
ATOM   23493 H  HG23 . ILE   I 1 141 ? -9.16799   105.04063 116.50747 1.000 32.50636  ?  141 ILE   I HG23 1 
ATOM   23494 H  HD11 . ILE   I 1 141 ? -6.34675   108.17449 115.74970 1.000 31.32262  ?  141 ILE   I HD11 1 
ATOM   23495 H  HD12 . ILE   I 1 141 ? -7.76803   108.81919 115.45331 1.000 31.32262  ?  141 ILE   I HD12 1 
ATOM   23496 H  HD13 . ILE   I 1 141 ? -7.56470   107.89784 116.73131 1.000 31.32262  ?  141 ILE   I HD13 1 
ATOM   23497 N  N    . VAL   I 1 142 ? -11.95297  105.67862 113.73200 1.000 32.87101  ?  142 VAL   I N    1 
ATOM   23498 C  CA   . VAL   I 1 142 ? -13.32480  105.21550 113.91045 1.000 29.28571  ?  142 VAL   I CA   1 
ATOM   23499 C  C    . VAL   I 1 142 ? -13.56563  103.96309 113.08148 1.000 32.87605  ?  142 VAL   I C    1 
ATOM   23500 O  O    . VAL   I 1 142 ? -14.13529  102.97784 113.56441 1.000 34.86383  ?  142 VAL   I O    1 
ATOM   23501 C  CB   . VAL   I 1 142 ? -14.31987  106.33169 113.54741 1.000 24.03905  ?  142 VAL   I CB   1 
ATOM   23502 C  CG1  . VAL   I 1 142 ? -15.73180  105.77967 113.49454 1.000 31.19179  ?  142 VAL   I CG1  1 
ATOM   23503 C  CG2  . VAL   I 1 142 ? -14.23177  107.47127 114.54934 1.000 24.83402  ?  142 VAL   I CG2  1 
ATOM   23504 H  H    . VAL   I 1 142 ? -11.88042  106.45427 113.36773 1.000 39.44521  ?  142 VAL   I H    1 
ATOM   23505 H  HA   . VAL   I 1 142 ? -13.45728  104.98951 114.84440 1.000 35.14285  ?  142 VAL   I HA   1 
ATOM   23506 H  HB   . VAL   I 1 142 ? -14.09448  106.68184 112.67134 1.000 28.84686  ?  142 VAL   I HB   1 
ATOM   23507 H  HG11 . VAL   I 1 142 ? -16.36096  106.51609 113.54699 1.000 37.43015  ?  142 VAL   I HG11 1 
ATOM   23508 H  HG12 . VAL   I 1 142 ? -15.85244  105.30036 112.65991 1.000 37.43015  ?  142 VAL   I HG12 1 
ATOM   23509 H  HG13 . VAL   I 1 142 ? -15.86383  105.17781 114.24369 1.000 37.43015  ?  142 VAL   I HG13 1 
ATOM   23510 H  HG21 . VAL   I 1 142 ? -14.72494  108.23264 114.20582 1.000 29.80083  ?  142 VAL   I HG21 1 
ATOM   23511 H  HG22 . VAL   I 1 142 ? -14.61541  107.18145 115.39179 1.000 29.80083  ?  142 VAL   I HG22 1 
ATOM   23512 H  HG23 . VAL   I 1 142 ? -13.30004  107.71004 114.67493 1.000 29.80083  ?  142 VAL   I HG23 1 
ATOM   23513 N  N    . ARG   I 1 143 ? -13.12927  103.97768 111.81912 1.000 36.50735  ?  143 ARG   I N    1 
ATOM   23514 C  CA   . ARG   I 1 143 ? -13.29059  102.78937 110.98880 1.000 36.90394  ?  143 ARG   I CA   1 
ATOM   23515 C  C    . ARG   I 1 143 ? -12.54154  101.59653 111.57030 1.000 32.32786  ?  143 ARG   I C    1 
ATOM   23516 O  O    . ARG   I 1 143 ? -13.00897  100.45670 111.46282 1.000 28.20361  ?  143 ARG   I O    1 
ATOM   23517 C  CB   . ARG   I 1 143 ? -12.81397  103.06858 109.56185 1.000 33.92609  ?  143 ARG   I CB   1 
ATOM   23518 C  CG   . ARG   I 1 143 ? -13.32489  102.06213 108.53479 1.000 32.05718  ?  143 ARG   I CG   1 
ATOM   23519 C  CD   . ARG   I 1 143 ? -12.53598  102.12185 107.23399 1.000 26.68268  ?  143 ARG   I CD   1 
ATOM   23520 N  NE   . ARG   I 1 143 ? -12.44548  103.47377 106.69370 1.000 31.62310  ?  143 ARG   I NE   1 
ATOM   23521 C  CZ   . ARG   I 1 143 ? -13.30879  104.00776 105.83891 1.000 32.38656  ?  143 ARG   I CZ   1 
ATOM   23522 N  NH1  . ARG   I 1 143 ? -14.36517  103.33645 105.40965 1.000 31.99181  ?  143 ARG   I NH1  1 
ATOM   23523 N  NH2  . ARG   I 1 143 ? -13.10664  105.24829 105.40354 1.000 33.35816  ?  143 ARG   I NH2  1 
ATOM   23524 H  H    . ARG   I 1 143 ? -12.74778  104.64462 111.43278 1.000 43.80881  ?  143 ARG   I H    1 
ATOM   23525 H  HA   . ARG   I 1 143 ? -14.23358  102.56557 110.94902 1.000 44.28473  ?  143 ARG   I HA   1 
ATOM   23526 H  HB2  . ARG   I 1 143 ? -13.12568  103.94765 109.29544 1.000 40.71131  ?  143 ARG   I HB2  1 
ATOM   23527 H  HB3  . ARG   I 1 143 ? -11.84448  103.04149 109.54607 1.000 40.71131  ?  143 ARG   I HB3  1 
ATOM   23528 H  HG2  . ARG   I 1 143 ? -13.24266  101.16629 108.89755 1.000 38.46862  ?  143 ARG   I HG2  1 
ATOM   23529 H  HG3  . ARG   I 1 143 ? -14.25414  102.25478 108.33407 1.000 38.46862  ?  143 ARG   I HG3  1 
ATOM   23530 H  HD2  . ARG   I 1 143 ? -11.63455  101.80202 107.39530 1.000 32.01921  ?  143 ARG   I HD2  1 
ATOM   23531 H  HD3  . ARG   I 1 143 ? -12.97296  101.56283 106.57259 1.000 32.01921  ?  143 ARG   I HD3  1 
ATOM   23532 H  HE   . ARG   I 1 143 ? -11.78377  103.96074 106.94787 1.000 37.94771  ?  143 ARG   I HE   1 
ATOM   23533 H  HH11 . ARG   I 1 143 ? -14.50551  102.53382 105.68476 1.000 38.39017  ?  143 ARG   I HH11 1 
ATOM   23534 H  HH12 . ARG   I 1 143 ? -14.91142  103.70278 104.85556 1.000 38.39017  ?  143 ARG   I HH12 1 
ATOM   23535 H  HH21 . ARG   I 1 143 ? -12.42333  105.69368 105.67613 1.000 40.02979  ?  143 ARG   I HH21 1 
ATOM   23536 H  HH22 . ARG   I 1 143 ? -13.65927  105.60495 104.84947 1.000 40.02979  ?  143 ARG   I HH22 1 
ATOM   23537 N  N    . MET   I 1 144 ? -11.39088  101.83720 112.20234 1.000 33.93401  ?  144 MET   I N    1 
ATOM   23538 C  CA   . MET   I 1 144 ? -10.59486  100.73544 112.73077 1.000 46.93580  ?  144 MET   I CA   1 
ATOM   23539 C  C    . MET   I 1 144 ? -11.13314  100.19857 114.05040 1.000 46.66845  ?  144 MET   I C    1 
ATOM   23540 O  O    . MET   I 1 144 ? -10.95472  99.01137  114.34644 1.000 51.48419  ?  144 MET   I O    1 
ATOM   23541 C  CB   . MET   I 1 144 ? -9.14243   101.18685 112.91158 1.000 48.36554  ?  144 MET   I CB   1 
ATOM   23542 C  CG   . MET   I 1 144 ? -8.22910   100.13697 113.52626 1.000 43.96332  ?  144 MET   I CG   1 
ATOM   23543 S  SD   . MET   I 1 144 ? -6.51309   100.67730 113.59258 1.000 51.92580  ?  144 MET   I SD   1 
ATOM   23544 C  CE   . MET   I 1 144 ? -6.08090   100.65833 111.84920 1.000 56.42674  ?  144 MET   I CE   1 
ATOM   23545 H  H    . MET   I 1 144 ? -11.05608  102.61814 112.33512 1.000 40.72081  ?  144 MET   I H    1 
ATOM   23546 H  HA   . MET   I 1 144 ? -10.61349  100.01466 112.08190 1.000 56.32296  ?  144 MET   I HA   1 
ATOM   23547 H  HB2  . MET   I 1 144 ? -8.77998   101.41800 112.04204 1.000 58.03865  ?  144 MET   I HB2  1 
ATOM   23548 H  HB3  . MET   I 1 144 ? -9.13004   101.96306 113.49317 1.000 58.03865  ?  144 MET   I HB3  1 
ATOM   23549 H  HG2  . MET   I 1 144 ? -8.52239   99.95185  114.43214 1.000 52.75598  ?  144 MET   I HG2  1 
ATOM   23550 H  HG3  . MET   I 1 144 ? -8.27036   99.32816  112.99238 1.000 52.75598  ?  144 MET   I HG3  1 
ATOM   23551 H  HE1  . MET   I 1 144 ? -5.65924   101.50106 111.61918 1.000 67.71208  ?  144 MET   I HE1  1 
ATOM   23552 H  HE2  . MET   I 1 144 ? -5.46731   99.92547  111.68391 1.000 67.71208  ?  144 MET   I HE2  1 
ATOM   23553 H  HE3  . MET   I 1 144 ? -6.88820   100.53845 111.32499 1.000 67.71208  ?  144 MET   I HE3  1 
ATOM   23554 N  N    . TYR   I 1 145 ? -11.79493  101.03391 114.84836 1.000 42.34815  ?  145 TYR   I N    1 
ATOM   23555 C  CA   . TYR   I 1 145 ? -12.30776  100.56699 116.12965 1.000 43.93911  ?  145 TYR   I CA   1 
ATOM   23556 C  C    . TYR   I 1 145 ? -13.55873  99.72014  115.96004 1.000 43.61363  ?  145 TYR   I C    1 
ATOM   23557 O  O    . TYR   I 1 145 ? -13.94057  99.00558  116.89230 1.000 46.78229  ?  145 TYR   I O    1 
ATOM   23558 C  CB   . TYR   I 1 145 ? -12.58521  101.75223 117.05470 1.000 48.53783  ?  145 TYR   I CB   1 
ATOM   23559 C  CG   . TYR   I 1 145 ? -12.00060  101.58521 118.44390 1.000 51.11875  ?  145 TYR   I CG   1 
ATOM   23560 C  CD1  . TYR   I 1 145 ? -12.09705  100.37488 119.11911 1.000 52.50661  ?  145 TYR   I CD1  1 
ATOM   23561 C  CD2  . TYR   I 1 145 ? -11.34320  102.63410 119.07481 1.000 47.68080  ?  145 TYR   I CD2  1 
ATOM   23562 C  CE1  . TYR   I 1 145 ? -11.56377  100.21580 120.38345 1.000 48.75084  ?  145 TYR   I CE1  1 
ATOM   23563 C  CE2  . TYR   I 1 145 ? -10.80571  102.48362 120.34103 1.000 46.22243  ?  145 TYR   I CE2  1 
ATOM   23564 C  CZ   . TYR   I 1 145 ? -10.91853  101.27177 120.98912 1.000 47.69688  ?  145 TYR   I CZ   1 
ATOM   23565 O  OH   . TYR   I 1 145 ? -10.38534  101.11273 122.24734 1.000 51.67381  ?  145 TYR   I OH   1 
ATOM   23566 H  H    . TYR   I 1 145 ? -11.95638  101.86015 114.67267 1.000 50.81778  ?  145 TYR   I H    1 
ATOM   23567 H  HA   . TYR   I 1 145 ? -11.63497  100.02218 116.56719 1.000 52.72693  ?  145 TYR   I HA   1 
ATOM   23568 H  HB2  . TYR   I 1 145 ? -12.19859  102.55135 116.66376 1.000 58.24539  ?  145 TYR   I HB2  1 
ATOM   23569 H  HB3  . TYR   I 1 145 ? -13.54488  101.85900 117.14706 1.000 58.24539  ?  145 TYR   I HB3  1 
ATOM   23570 H  HD1  . TYR   I 1 145 ? -12.52863  99.65850  118.71237 1.000 63.00793  ?  145 TYR   I HD1  1 
ATOM   23571 H  HD2  . TYR   I 1 145 ? -11.26299  103.45151 118.63855 1.000 57.21696  ?  145 TYR   I HD2  1 
ATOM   23572 H  HE1  . TYR   I 1 145 ? -11.63991  99.40008  120.82357 1.000 58.50101  ?  145 TYR   I HE1  1 
ATOM   23573 H  HE2  . TYR   I 1 145 ? -10.37104  103.19548 120.75240 1.000 55.46692  ?  145 TYR   I HE2  1 
ATOM   23574 H  HH   . TYR   I 1 145 ? -10.01545  101.82516 122.49478 1.000 62.00857  ?  145 TYR   I HH   1 
ATOM   23575 N  N    . SER   I 1 146 ? -14.20044  99.79001  114.79327 1.000 46.94380  ?  146 SER   I N    1 
ATOM   23576 C  CA   . SER   I 1 146 ? -15.31404  98.92012  114.42568 1.000 45.45368  ?  146 SER   I CA   1 
ATOM   23577 C  C    . SER   I 1 146 ? -14.78728  97.96393  113.36188 1.000 48.43367  ?  146 SER   I C    1 
ATOM   23578 O  O    . SER   I 1 146 ? -14.91649  98.23260  112.15752 1.000 48.06375  ?  146 SER   I O    1 
ATOM   23579 C  CB   . SER   I 1 146 ? -16.50463  99.72363  113.90047 1.000 36.65048  ?  146 SER   I CB   1 
ATOM   23580 H  H    . SER   I 1 146 ? -13.99987  100.35504 114.17673 1.000 56.33256  ?  146 SER   I H    1 
ATOM   23581 H  HA   . SER   I 1 146 ? -15.62538  98.42381  115.19876 1.000 54.54442  ?  146 SER   I HA   1 
ATOM   23582 N  N    . PRO   I 1 147 ? -14.18304  96.83661  113.74758 1.000 48.40481  ?  147 PRO   I N    1 
ATOM   23583 C  CA   . PRO   I 1 147 ? -13.55625  95.96538  112.74183 1.000 45.11982  ?  147 PRO   I CA   1 
ATOM   23584 C  C    . PRO   I 1 147 ? -14.55426  95.22058  111.87546 1.000 43.18042  ?  147 PRO   I C    1 
ATOM   23585 O  O    . PRO   I 1 147 ? -14.20068  94.82900  110.75633 1.000 32.17007  ?  147 PRO   I O    1 
ATOM   23586 C  CB   . PRO   I 1 147 ? -12.71338  95.00277  113.59011 1.000 43.95292  ?  147 PRO   I CB   1 
ATOM   23587 C  CG   . PRO   I 1 147 ? -13.43510  94.92996  114.89239 1.000 47.12177  ?  147 PRO   I CG   1 
ATOM   23588 C  CD   . PRO   I 1 147 ? -14.04153  96.29623  115.11330 1.000 50.07799  ?  147 PRO   I CD   1 
ATOM   23589 H  HA   . PRO   I 1 147 ? -12.96759  96.48244  112.16996 1.000 54.14379  ?  147 PRO   I HA   1 
ATOM   23590 H  HB2  . PRO   I 1 147 ? -12.67243  94.13233  113.16401 1.000 52.74351  ?  147 PRO   I HB2  1 
ATOM   23591 H  HB3  . PRO   I 1 147 ? -11.81819  95.35789  113.70596 1.000 52.74351  ?  147 PRO   I HB3  1 
ATOM   23592 H  HG2  . PRO   I 1 147 ? -14.12701  94.25184  114.84419 1.000 56.54613  ?  147 PRO   I HG2  1 
ATOM   23593 H  HG3  . PRO   I 1 147 ? -12.80844  94.71476  115.60083 1.000 56.54613  ?  147 PRO   I HG3  1 
ATOM   23594 H  HD2  . PRO   I 1 147 ? -14.90663  96.22304  115.54590 1.000 60.09359  ?  147 PRO   I HD2  1 
ATOM   23595 H  HD3  . PRO   I 1 147 ? -13.45107  96.85317  115.64442 1.000 60.09359  ?  147 PRO   I HD3  1 
ATOM   23596 N  N    . THR   I 1 148 ? -15.78225  95.01826  112.34494 1.000 44.85602  ?  148 THR   I N    1 
ATOM   23597 C  CA   . THR   I 1 148 ? -16.76107  94.26441  111.57520 1.000 41.88863  ?  148 THR   I CA   1 
ATOM   23598 C  C    . THR   I 1 148 ? -17.17294  95.04752  110.33359 1.000 54.28902  ?  148 THR   I C    1 
ATOM   23599 O  O    . THR   I 1 148 ? -17.35989  96.26720  110.37966 1.000 56.31600  ?  148 THR   I O    1 
ATOM   23600 C  CB   . THR   I 1 148 ? -17.98821  93.95427  112.43048 1.000 35.83882  ?  148 THR   I CB   1 
ATOM   23601 H  H    . THR   I 1 148 ? -16.07066  95.30597  113.10233 1.000 53.82723  ?  148 THR   I H    1 
ATOM   23602 H  HA   . THR   I 1 148 ? -16.37138  93.42210  111.29314 1.000 50.26635  ?  148 THR   I HA   1 
ATOM   23603 N  N    . SER   I 1 149 ? -17.31288  94.33661  109.21859 1.000 55.67718  ?  149 SER   I N    1 
ATOM   23604 C  CA   . SER   I 1 149 ? -17.68104  94.94453  107.94995 1.000 46.17211  ?  149 SER   I CA   1 
ATOM   23605 C  C    . SER   I 1 149 ? -19.19631  94.98707  107.79224 1.000 45.49726  ?  149 SER   I C    1 
ATOM   23606 O  O    . SER   I 1 149 ? -19.93975  94.28153  108.47893 1.000 44.82908  ?  149 SER   I O    1 
ATOM   23607 C  CB   . SER   I 1 149 ? -17.06714  94.16870  106.78485 1.000 51.30123  ?  149 SER   I CB   1 
ATOM   23608 O  OG   . SER   I 1 149 ? -17.65921  92.88561  106.66922 1.000 48.15026  ?  149 SER   I OG   1 
ATOM   23609 H  H    . SER   I 1 149 ? -17.19740  93.48563  109.17292 1.000 66.81261  ?  149 SER   I H    1 
ATOM   23610 H  HA   . SER   I 1 149 ? -17.34459  95.85400  107.92600 1.000 55.40654  ?  149 SER   I HA   1 
ATOM   23611 H  HB2  . SER   I 1 149 ? -17.21706  94.66142  105.96287 1.000 61.56147  ?  149 SER   I HB2  1 
ATOM   23612 H  HB3  . SER   I 1 149 ? -16.11536  94.06494  106.94056 1.000 61.56147  ?  149 SER   I HB3  1 
ATOM   23613 H  HG   . SER   I 1 149 ? -17.29661  92.45714  106.04429 1.000 57.78031  ?  149 SER   I HG   1 
ATOM   23614 N  N    . ILE   I 1 150 ? -19.64867  95.83394  106.86345 1.000 52.93485  ?  150 ILE   I N    1 
ATOM   23615 C  CA   . ILE   I 1 150 ? -21.08361  95.98517  106.63219 1.000 49.08296  ?  150 ILE   I CA   1 
ATOM   23616 C  C    . ILE   I 1 150 ? -21.68752  94.67878  106.13422 1.000 42.81742  ?  150 ILE   I C    1 
ATOM   23617 O  O    . ILE   I 1 150 ? -22.81925  94.32555  106.48826 1.000 31.44715  ?  150 ILE   I O    1 
ATOM   23618 C  CB   . ILE   I 1 150 ? -21.34440  97.13782  105.64360 1.000 38.06254  ?  150 ILE   I CB   1 
ATOM   23619 H  H    . ILE   I 1 150 ? -19.15188  96.32489  106.36167 1.000 63.52182  ?  150 ILE   I H    1 
ATOM   23620 H  HA   . ILE   I 1 150 ? -21.50756  96.20672  107.47604 1.000 58.89956  ?  150 ILE   I HA   1 
ATOM   23621 N  N    . LEU   I 1 151 ? -20.94041  93.93784  105.31335 1.000 46.30335  ?  151 LEU   I N    1 
ATOM   23622 C  CA   . LEU   I 1 151 ? -21.43266  92.70221  104.71805 1.000 41.89352  ?  151 LEU   I CA   1 
ATOM   23623 C  C    . LEU   I 1 151 ? -21.38622  91.50899  105.66446 1.000 44.75319  ?  151 LEU   I C    1 
ATOM   23624 O  O    . LEU   I 1 151 ? -21.96065  90.46457  105.33825 1.000 46.08692  ?  151 LEU   I O    1 
ATOM   23625 C  CB   . LEU   I 1 151 ? -20.62688  92.37371  103.45747 1.000 35.59106  ?  151 LEU   I CB   1 
ATOM   23626 H  H    . LEU   I 1 151 ? -20.13508  94.13459  105.08458 1.000 55.56402  ?  151 LEU   I H    1 
ATOM   23627 H  HA   . LEU   I 1 151 ? -22.35912  92.83840  104.46501 1.000 50.27223  ?  151 LEU   I HA   1 
ATOM   23628 N  N    . ASP   I 1 152 ? -20.72417  91.62924  106.81639 1.000 49.23521  ?  152 ASP   I N    1 
ATOM   23629 C  CA   . ASP   I 1 152 ? -20.61629  90.53041  107.76750 1.000 38.67224  ?  152 ASP   I CA   1 
ATOM   23630 C  C    . ASP   I 1 152 ? -21.66544  90.56608  108.87311 1.000 45.32761  ?  152 ASP   I C    1 
ATOM   23631 O  O    . ASP   I 1 152 ? -21.82300  89.56559  109.58184 1.000 41.88924  ?  152 ASP   I O    1 
ATOM   23632 C  CB   . ASP   I 1 152 ? -19.22078  90.52578  108.40721 1.000 28.68822  ?  152 ASP   I CB   1 
ATOM   23633 H  H    . ASP   I 1 152 ? -20.32511  92.34766  107.06983 1.000 59.08225  ?  152 ASP   I H    1 
ATOM   23634 H  HA   . ASP   I 1 152 ? -20.73565  89.69945  107.28153 1.000 46.40669  ?  152 ASP   I HA   1 
ATOM   23635 N  N    . ILE   I 1 153 ? -22.37840  91.67640  109.04387 1.000 46.76119  ?  153 ILE   I N    1 
ATOM   23636 C  CA   . ILE   I 1 153 ? -23.37452  91.78839  110.10530 1.000 42.60118  ?  153 ILE   I CA   1 
ATOM   23637 C  C    . ILE   I 1 153 ? -24.66754  91.11572  109.66255 1.000 40.70788  ?  153 ILE   I C    1 
ATOM   23638 O  O    . ILE   I 1 153 ? -25.21694  91.43395  108.60155 1.000 30.95201  ?  153 ILE   I O    1 
ATOM   23639 C  CB   . ILE   I 1 153 ? -23.61599  93.26217  110.46862 1.000 39.17595  ?  153 ILE   I CB   1 
ATOM   23640 H  H    . ILE   I 1 153 ? -22.30371  92.38110  108.55662 1.000 56.11343  ?  153 ILE   I H    1 
ATOM   23641 H  HA   . ILE   I 1 153 ? -23.04742  91.32476  110.89203 1.000 51.12142  ?  153 ILE   I HA   1 
ATOM   23642 N  N    . ARG   I 1 154 ? -25.16349  90.19050  110.48595 1.000 45.65983  ?  154 ARG   I N    1 
ATOM   23643 C  CA   . ARG   I 1 154 ? -26.40243  89.47413  110.21442 1.000 42.16918  ?  154 ARG   I CA   1 
ATOM   23644 C  C    . ARG   I 1 154 ? -27.15131  89.25830  111.52140 1.000 41.10173  ?  154 ARG   I C    1 
ATOM   23645 O  O    . ARG   I 1 154 ? -26.54295  89.09388  112.58249 1.000 42.25860  ?  154 ARG   I O    1 
ATOM   23646 C  CB   . ARG   I 1 154 ? -26.14054  88.12445  109.53303 1.000 45.38140  ?  154 ARG   I CB   1 
ATOM   23647 H  H    . ARG   I 1 154 ? -24.78929  89.95730  111.22432 1.000 54.79179  ?  154 ARG   I H    1 
ATOM   23648 H  HA   . ARG   I 1 154 ? -26.96147  90.00529  109.62599 1.000 50.60301  ?  154 ARG   I HA   1 
ATOM   23649 N  N    . GLN   I 1 155 ? -28.47949  89.25803  111.43519 1.000 44.00386  ?  155 GLN   I N    1 
ATOM   23650 C  CA   . GLN   I 1 155 ? -29.30568  89.10841  112.62529 1.000 47.27735  ?  155 GLN   I CA   1 
ATOM   23651 C  C    . GLN   I 1 155 ? -29.11567  87.73628  113.26025 1.000 47.01351  ?  155 GLN   I C    1 
ATOM   23652 O  O    . GLN   I 1 155 ? -29.04383  86.71643  112.56865 1.000 51.48413  ?  155 GLN   I O    1 
ATOM   23653 C  CB   . GLN   I 1 155 ? -30.78056  89.31431  112.27960 1.000 45.31053  ?  155 GLN   I CB   1 
ATOM   23654 C  CG   . GLN   I 1 155 ? -31.70659  89.27196  113.48818 1.000 51.98223  ?  155 GLN   I CG   1 
ATOM   23655 C  CD   . GLN   I 1 155 ? -33.14034  89.62526  113.14155 1.000 53.59323  ?  155 GLN   I CD   1 
ATOM   23656 O  OE1  . GLN   I 1 155 ? -33.46045  89.90882  111.98637 1.000 53.72611  ?  155 GLN   I OE1  1 
ATOM   23657 N  NE2  . GLN   I 1 155 ? -34.01354  89.60784  114.14394 1.000 52.93379  ?  155 GLN   I NE2  1 
ATOM   23658 H  H    . GLN   I 1 155 ? -28.92277  89.34245  110.70308 1.000 52.80463  ?  155 GLN   I H    1 
ATOM   23659 H  HA   . GLN   I 1 155 ? -29.04160  89.78022  113.27324 1.000 56.73282  ?  155 GLN   I HA   1 
ATOM   23660 H  HB2  . GLN   I 1 155 ? -30.88368  90.18175  111.85792 1.000 54.37264  ?  155 GLN   I HB2  1 
ATOM   23661 H  HB3  . GLN   I 1 155 ? -31.05836  88.61355  111.66914 1.000 54.37264  ?  155 GLN   I HB3  1 
ATOM   23662 H  HG2  . GLN   I 1 155 ? -31.69998  88.37617  113.86021 1.000 62.37867  ?  155 GLN   I HG2  1 
ATOM   23663 H  HG3  . GLN   I 1 155 ? -31.39242  89.90819  114.14955 1.000 62.37867  ?  155 GLN   I HG3  1 
ATOM   23664 H  HE21 . GLN   I 1 155 ? -33.75301  89.40358  114.93766 1.000 63.52054  ?  155 GLN   I HE21 1 
ATOM   23665 H  HE22 . GLN   I 1 155 ? -34.83891  89.80083  113.99861 1.000 63.52054  ?  155 GLN   I HE22 1 
ATOM   23666 N  N    . GLY   I 1 156 ? -29.04236  87.71734  114.59109 1.000 35.96763  ?  156 GLY   I N    1 
ATOM   23667 C  CA   . GLY   I 1 156 ? -28.91235  86.48132  115.32086 1.000 37.14663  ?  156 GLY   I CA   1 
ATOM   23668 C  C    . GLY   I 1 156 ? -30.22215  85.72805  115.39928 1.000 48.27496  ?  156 GLY   I C    1 
ATOM   23669 O  O    . GLY   I 1 156 ? -31.26976  86.16648  114.90428 1.000 49.26772  ?  156 GLY   I O    1 
ATOM   23670 H  H    . GLY   I 1 156 ? -29.06680  88.41804  115.08911 1.000 43.16116  ?  156 GLY   I H    1 
ATOM   23671 H  HA2  . GLY   I 1 156 ? -28.25822  85.91509  114.88224 1.000 44.57596  ?  156 GLY   I HA2  1 
ATOM   23672 H  HA3  . GLY   I 1 156 ? -28.61201  86.66991  116.22370 1.000 44.57596  ?  156 GLY   I HA3  1 
ATOM   23673 N  N    . PRO   I 1 157 ? -30.17662  84.56132  116.04541 1.000 53.14591  ?  157 PRO   I N    1 
ATOM   23674 C  CA   . PRO   I 1 157 ? -31.39110  83.74233  116.17182 1.000 55.64249  ?  157 PRO   I CA   1 
ATOM   23675 C  C    . PRO   I 1 157 ? -32.44445  84.38951  117.05626 1.000 56.27855  ?  157 PRO   I C    1 
ATOM   23676 O  O    . PRO   I 1 157 ? -33.56748  84.64240  116.60899 1.000 45.14283  ?  157 PRO   I O    1 
ATOM   23677 C  CB   . PRO   I 1 157 ? -30.87141  82.43187  116.77906 1.000 60.98286  ?  157 PRO   I CB   1 
ATOM   23678 C  CG   . PRO   I 1 157 ? -29.61473  82.81051  117.48610 1.000 63.23466  ?  157 PRO   I CG   1 
ATOM   23679 C  CD   . PRO   I 1 157 ? -29.00850  83.93063  116.68703 1.000 55.81115  ?  157 PRO   I CD   1 
ATOM   23680 H  HA   . PRO   I 1 157 ? -31.77088  83.56519  115.29701 1.000 66.77099  ?  157 PRO   I HA   1 
ATOM   23681 H  HB2  . PRO   I 1 157 ? -31.52482  82.07284  117.39958 1.000 73.17943  ?  157 PRO   I HB2  1 
ATOM   23682 H  HB3  . PRO   I 1 157 ? -30.69398  81.78858  116.07508 1.000 73.17943  ?  157 PRO   I HB3  1 
ATOM   23683 H  HG2  . PRO   I 1 157 ? -29.82313  83.10551  118.38634 1.000 75.88159  ?  157 PRO   I HG2  1 
ATOM   23684 H  HG3  . PRO   I 1 157 ? -29.01554  82.04833  117.51710 1.000 75.88159  ?  157 PRO   I HG3  1 
ATOM   23685 H  HD2  . PRO   I 1 157 ? -28.55147  84.55999  117.26662 1.000 66.97338  ?  157 PRO   I HD2  1 
ATOM   23686 H  HD3  . PRO   I 1 157 ? -28.39327  83.58583  116.02107 1.000 66.97338  ?  157 PRO   I HD3  1 
ATOM   23687 N  N    . LYS   I 1 158 ? -32.08452  84.67480  118.30862 1.000 64.70289  ?  158 LYS   I N    1 
ATOM   23688 C  CA   . LYS   I 1 158 ? -33.01278  85.28001  119.25574 1.000 68.48564  ?  158 LYS   I CA   1 
ATOM   23689 C  C    . LYS   I 1 158 ? -32.61542  86.72412  119.53555 1.000 67.53533  ?  158 LYS   I C    1 
ATOM   23690 O  O    . LYS   I 1 158 ? -32.53583  87.14388  120.69533 1.000 62.59000  ?  158 LYS   I O    1 
ATOM   23691 C  CB   . LYS   I 1 158 ? -33.04896  84.47494  120.55672 1.000 72.90968  ?  158 LYS   I CB   1 
ATOM   23692 H  H    . LYS   I 1 158 ? -31.30248  84.52547  118.63378 1.000 77.64346  ?  158 LYS   I H    1 
ATOM   23693 H  HA   . LYS   I 1 158 ? -33.90603  85.27633  118.87761 1.000 82.18277  ?  158 LYS   I HA   1 
ATOM   23694 N  N    . GLU   I 1 159 ? -32.35635  87.48603  118.47016 1.000 72.96222  ?  159 GLU   I N    1 
ATOM   23695 C  CA   . GLU   I 1 159 ? -31.97060  88.88715  118.55293 1.000 63.43942  ?  159 GLU   I CA   1 
ATOM   23696 C  C    . GLU   I 1 159 ? -33.10740  89.75510  118.03444 1.000 64.97564  ?  159 GLU   I C    1 
ATOM   23697 O  O    . GLU   I 1 159 ? -33.57075  89.53254  116.90659 1.000 61.50247  ?  159 GLU   I O    1 
ATOM   23698 C  CB   . GLU   I 1 159 ? -30.69692  89.14344  117.73275 1.000 54.31748  ?  159 GLU   I CB   1 
ATOM   23699 C  CG   . GLU   I 1 159 ? -30.16925  90.57394  117.81158 1.000 50.47194  ?  159 GLU   I CG   1 
ATOM   23700 C  CD   . GLU   I 1 159 ? -28.93598  90.79437  116.95346 1.000 49.94499  ?  159 GLU   I CD   1 
ATOM   23701 O  OE1  . GLU   I 1 159 ? -28.35770  89.80055  116.46357 1.000 45.28466  ?  159 GLU   I OE1  1 
ATOM   23702 O  OE2  . GLU   I 1 159 ? -28.54185  91.96616  116.76450 1.000 54.30398  -1 159 GLU   I OE2  1 
ATOM   23703 H  H    . GLU   I 1 159 ? -32.40011  87.19927  117.66056 1.000 87.55467  ?  159 GLU   I H    1 
ATOM   23704 H  HA   . GLU   I 1 159 ? -31.78809  89.12594  119.47520 1.000 76.12731  ?  159 GLU   I HA   1 
ATOM   23705 H  HB2  . GLU   I 1 159 ? -29.99727  88.55497  118.05693 1.000 65.18098  ?  159 GLU   I HB2  1 
ATOM   23706 H  HB3  . GLU   I 1 159 ? -30.88605  88.95204  116.80081 1.000 65.18098  ?  159 GLU   I HB3  1 
ATOM   23707 H  HG2  . GLU   I 1 159 ? -30.85982  91.18271  117.50593 1.000 60.56633  ?  159 GLU   I HG2  1 
ATOM   23708 H  HG3  . GLU   I 1 159 ? -29.93416  90.77374  118.73121 1.000 60.56633  ?  159 GLU   I HG3  1 
ATOM   23709 N  N    . PRO   I 1 160 ? -33.59628  90.73290  118.80334 1.000 65.38690  ?  160 PRO   I N    1 
ATOM   23710 C  CA   . PRO   I 1 160 ? -34.66374  91.59619  118.28392 1.000 51.02385  ?  160 PRO   I CA   1 
ATOM   23711 C  C    . PRO   I 1 160 ? -34.23740  92.28649  116.99850 1.000 50.85222  ?  160 PRO   I C    1 
ATOM   23712 O  O    . PRO   I 1 160 ? -33.06908  92.63221  116.80941 1.000 54.01748  ?  160 PRO   I O    1 
ATOM   23713 C  CB   . PRO   I 1 160 ? -34.88718  92.60837  119.41385 1.000 48.66968  ?  160 PRO   I CB   1 
ATOM   23714 C  CG   . PRO   I 1 160 ? -34.41350  91.91443  120.64277 1.000 55.12913  ?  160 PRO   I CG   1 
ATOM   23715 C  CD   . PRO   I 1 160 ? -33.26074  91.05750  120.20306 1.000 56.05894  ?  160 PRO   I CD   1 
ATOM   23716 H  HA   . PRO   I 1 160 ? -35.47655  91.08900  118.13230 1.000 61.22863  ?  160 PRO   I HA   1 
ATOM   23717 H  HB2  . PRO   I 1 160 ? -34.36973  93.41152  119.24622 1.000 58.40361  ?  160 PRO   I HB2  1 
ATOM   23718 H  HB3  . PRO   I 1 160 ? -35.82955  92.82858  119.47973 1.000 58.40361  ?  160 PRO   I HB3  1 
ATOM   23719 H  HG2  . PRO   I 1 160 ? -34.12606  92.56841  121.29896 1.000 66.15496  ?  160 PRO   I HG2  1 
ATOM   23720 H  HG3  . PRO   I 1 160 ? -35.12804  91.36968  121.00828 1.000 66.15496  ?  160 PRO   I HG3  1 
ATOM   23721 H  HD2  . PRO   I 1 160 ? -32.42599  91.54902  120.25319 1.000 67.27073  ?  160 PRO   I HD2  1 
ATOM   23722 H  HD3  . PRO   I 1 160 ? -33.20425  90.25201  120.74054 1.000 67.27073  ?  160 PRO   I HD3  1 
ATOM   23723 N  N    . PHE   I 1 161 ? -35.20854  92.48637  116.10541 1.000 48.72703  ?  161 PHE   I N    1 
ATOM   23724 C  CA   . PHE   I 1 161 ? -34.90641  93.11579  114.82476 1.000 45.14309  ?  161 PHE   I CA   1 
ATOM   23725 C  C    . PHE   I 1 161 ? -34.44513  94.55602  115.00528 1.000 42.68906  ?  161 PHE   I C    1 
ATOM   23726 O  O    . PHE   I 1 161 ? -33.61104  95.04295  114.23425 1.000 43.57935  ?  161 PHE   I O    1 
ATOM   23727 C  CB   . PHE   I 1 161 ? -36.13185  93.05701  113.91440 1.000 39.99638  ?  161 PHE   I CB   1 
ATOM   23728 C  CG   . PHE   I 1 161 ? -35.93383  93.73178  112.59127 1.000 35.44600  ?  161 PHE   I CG   1 
ATOM   23729 C  CD1  . PHE   I 1 161 ? -35.24612  93.09712  111.57231 1.000 38.16808  ?  161 PHE   I CD1  1 
ATOM   23730 C  CD2  . PHE   I 1 161 ? -36.43741  95.00029  112.36478 1.000 37.90147  ?  161 PHE   I CD2  1 
ATOM   23731 C  CE1  . PHE   I 1 161 ? -35.06221  93.71655  110.35275 1.000 38.20002  ?  161 PHE   I CE1  1 
ATOM   23732 C  CE2  . PHE   I 1 161 ? -36.25960  95.62331  111.14749 1.000 38.08187  ?  161 PHE   I CE2  1 
ATOM   23733 C  CZ   . PHE   I 1 161 ? -35.57003  94.98162  110.14030 1.000 38.72267  ?  161 PHE   I CZ   1 
ATOM   23734 H  H    . PHE   I 1 161 ? -36.03365  92.27047  116.21579 1.000 58.47244  ?  161 PHE   I H    1 
ATOM   23735 H  HA   . PHE   I 1 161 ? -34.18904  92.62527  114.39387 1.000 54.17171  ?  161 PHE   I HA   1 
ATOM   23736 H  HB2  . PHE   I 1 161 ? -36.34875  92.12723  113.74303 1.000 47.99565  ?  161 PHE   I HB2  1 
ATOM   23737 H  HB3  . PHE   I 1 161 ? -36.87368  93.49379  114.36139 1.000 47.99565  ?  161 PHE   I HB3  1 
ATOM   23738 H  HD1  . PHE   I 1 161 ? -34.90392  92.24351  111.71069 1.000 45.80170  ?  161 PHE   I HD1  1 
ATOM   23739 H  HD2  . PHE   I 1 161 ? -36.90138  95.43805  113.04154 1.000 45.48177  ?  161 PHE   I HD2  1 
ATOM   23740 H  HE1  . PHE   I 1 161 ? -34.59663  93.28180  109.67516 1.000 45.84003  ?  161 PHE   I HE1  1 
ATOM   23741 H  HE2  . PHE   I 1 161 ? -36.60436  96.47536  111.00592 1.000 45.69825  ?  161 PHE   I HE2  1 
ATOM   23742 H  HZ   . PHE   I 1 161 ? -35.44753  95.40091  109.31927 1.000 46.46720  ?  161 PHE   I HZ   1 
ATOM   23743 N  N    . ARG   I 1 162 ? -34.97314  95.24904  116.01471 1.000 43.06347  ?  162 ARG   I N    1 
ATOM   23744 C  CA   . ARG   I 1 162 ? -34.59464  96.63904  116.25066 1.000 44.43331  ?  162 ARG   I CA   1 
ATOM   23745 C  C    . ARG   I 1 162 ? -33.10321  96.75626  116.54570 1.000 55.22787  ?  162 ARG   I C    1 
ATOM   23746 O  O    . ARG   I 1 162 ? -32.40867  97.61399  115.98308 1.000 58.96439  ?  162 ARG   I O    1 
ATOM   23747 C  CB   . ARG   I 1 162 ? -35.43496  97.19423  117.40246 1.000 44.47779  ?  162 ARG   I CB   1 
ATOM   23748 C  CG   . ARG   I 1 162 ? -35.04045  98.56804  117.91429 1.000 47.74377  ?  162 ARG   I CG   1 
ATOM   23749 C  CD   . ARG   I 1 162 ? -35.82180  98.90121  119.18252 1.000 50.67297  ?  162 ARG   I CD   1 
ATOM   23750 N  NE   . ARG   I 1 162 ? -37.20707  99.26068  118.90102 1.000 47.63925  ?  162 ARG   I NE   1 
ATOM   23751 C  CZ   . ARG   I 1 162 ? -37.71224  100.48351 119.01889 1.000 51.23329  ?  162 ARG   I CZ   1 
ATOM   23752 N  NH1  . ARG   I 1 162 ? -36.98034  101.49872 119.45011 1.000 45.90814  ?  162 ARG   I NH1  1 
ATOM   23753 N  NH2  . ARG   I 1 162 ? -38.98767  100.69072 118.70130 1.000 48.79139  ?  162 ARG   I NH2  1 
ATOM   23754 H  H    . ARG   I 1 162 ? -35.54882  94.93914  116.57342 1.000 51.67616  ?  162 ARG   I H    1 
ATOM   23755 H  HA   . ARG   I 1 162 ? -34.77516  97.16827  115.45805 1.000 53.31998  ?  162 ARG   I HA   1 
ATOM   23756 H  HB2  . ARG   I 1 162 ? -36.35603  97.25358  117.10410 1.000 53.37335  ?  162 ARG   I HB2  1 
ATOM   23757 H  HB3  . ARG   I 1 162 ? -35.36735  96.57996  118.15012 1.000 53.37335  ?  162 ARG   I HB3  1 
ATOM   23758 H  HG2  . ARG   I 1 162 ? -34.09288  98.57949  118.12138 1.000 57.29253  ?  162 ARG   I HG2  1 
ATOM   23759 H  HG3  . ARG   I 1 162 ? -35.24105  99.23712  117.24123 1.000 57.29253  ?  162 ARG   I HG3  1 
ATOM   23760 H  HD2  . ARG   I 1 162 ? -35.82385  98.12731  119.76730 1.000 60.80757  ?  162 ARG   I HD2  1 
ATOM   23761 H  HD3  . ARG   I 1 162 ? -35.39975  99.65247  119.62792 1.000 60.80757  ?  162 ARG   I HD3  1 
ATOM   23762 H  HE   . ARG   I 1 162 ? -37.73573  98.63481  118.63946 1.000 57.16710  ?  162 ARG   I HE   1 
ATOM   23763 H  HH11 . ARG   I 1 162 ? -36.15608  101.37512 119.66208 1.000 55.08977  ?  162 ARG   I HH11 1 
ATOM   23764 H  HH12 . ARG   I 1 162 ? -37.32909  102.28187 119.51830 1.000 55.08977  ?  162 ARG   I HH12 1 
ATOM   23765 H  HH21 . ARG   I 1 162 ? -39.47336  100.03743 118.42396 1.000 58.54967  ?  162 ARG   I HH21 1 
ATOM   23766 H  HH22 . ARG   I 1 162 ? -39.32633  101.47795 118.77337 1.000 58.54967  ?  162 ARG   I HH22 1 
ATOM   23767 N  N    . ASP   I 1 163 ? -32.58863  95.89121  117.42296 1.000 54.61578  ?  163 ASP   I N    1 
ATOM   23768 C  CA   . ASP   I 1 163 ? -31.16705  95.92835  117.75335 1.000 52.39302  ?  163 ASP   I CA   1 
ATOM   23769 C  C    . ASP   I 1 163 ? -30.31828  95.57909  116.53790 1.000 47.01347  ?  163 ASP   I C    1 
ATOM   23770 O  O    . ASP   I 1 163 ? -29.24364  96.15814  116.32845 1.000 45.88021  ?  163 ASP   I O    1 
ATOM   23771 C  CB   . ASP   I 1 163 ? -30.87489  94.97269  118.91005 1.000 51.10349  ?  163 ASP   I CB   1 
ATOM   23772 C  CG   . ASP   I 1 163 ? -31.63707  95.33477  120.17236 1.000 53.59512  ?  163 ASP   I CG   1 
ATOM   23773 O  OD1  . ASP   I 1 163 ? -31.73876  96.54099  120.48090 1.000 54.23135  ?  163 ASP   I OD1  1 
ATOM   23774 O  OD2  . ASP   I 1 163 ? -32.13842  94.41434  120.85373 1.000 51.88134  -1 163 ASP   I OD2  1 
ATOM   23775 H  H    . ASP   I 1 163 ? -33.03565  95.28234  117.83412 1.000 65.53894  ?  163 ASP   I H    1 
ATOM   23776 H  HA   . ASP   I 1 163 ? -30.92994  96.82416  118.04005 1.000 62.87163  ?  163 ASP   I HA   1 
ATOM   23777 H  HB2  . ASP   I 1 163 ? -31.13189  94.07394  118.65102 1.000 61.32419  ?  163 ASP   I HB2  1 
ATOM   23778 H  HB3  . ASP   I 1 163 ? -29.92673  95.00120  119.11272 1.000 61.32419  ?  163 ASP   I HB3  1 
ATOM   23779 N  N    . TYR   I 1 164 ? -30.78156  94.62247  115.73049 1.000 44.90980  ?  164 TYR   I N    1 
ATOM   23780 C  CA   . TYR   I 1 164 ? -30.05539  94.26669  114.51821 1.000 45.79924  ?  164 TYR   I CA   1 
ATOM   23781 C  C    . TYR   I 1 164 ? -29.96441  95.45273  113.56838 1.000 46.03894  ?  164 TYR   I C    1 
ATOM   23782 O  O    . TYR   I 1 164 ? -28.89784  95.72359  113.00608 1.000 47.65370  ?  164 TYR   I O    1 
ATOM   23783 C  CB   . TYR   I 1 164 ? -30.73460  93.08021  113.83334 1.000 44.96569  ?  164 TYR   I CB   1 
ATOM   23784 C  CG   . TYR   I 1 164 ? -30.28762  92.85336  112.40622 1.000 40.82361  ?  164 TYR   I CG   1 
ATOM   23785 C  CD1  . TYR   I 1 164 ? -29.00715  92.40159  112.12396 1.000 45.26836  ?  164 TYR   I CD1  1 
ATOM   23786 C  CD2  . TYR   I 1 164 ? -31.14951  93.08181  111.34169 1.000 34.25457  ?  164 TYR   I CD2  1 
ATOM   23787 C  CE1  . TYR   I 1 164 ? -28.59382  92.19230  110.82199 1.000 41.60174  ?  164 TYR   I CE1  1 
ATOM   23788 C  CE2  . TYR   I 1 164 ? -30.74544  92.87208  110.03695 1.000 31.34814  ?  164 TYR   I CE2  1 
ATOM   23789 C  CZ   . TYR   I 1 164 ? -29.46683  92.42617  109.78451 1.000 33.65387  ?  164 TYR   I CZ   1 
ATOM   23790 O  OH   . TYR   I 1 164 ? -29.05409  92.21507  108.49116 1.000 35.07976  ?  164 TYR   I OH   1 
ATOM   23791 H  H    . TYR   I 1 164 ? -31.50275  94.17279  115.86194 1.000 53.89176  ?  164 TYR   I H    1 
ATOM   23792 H  HA   . TYR   I 1 164 ? -29.15341  94.00068  114.75602 1.000 54.95909  ?  164 TYR   I HA   1 
ATOM   23793 H  HB2  . TYR   I 1 164 ? -30.53491  92.27519  114.33629 1.000 53.95883  ?  164 TYR   I HB2  1 
ATOM   23794 H  HB3  . TYR   I 1 164 ? -31.69211  93.23491  113.82129 1.000 53.95883  ?  164 TYR   I HB3  1 
ATOM   23795 H  HD1  . TYR   I 1 164 ? -28.41638  92.23662  112.82301 1.000 54.32203  ?  164 TYR   I HD1  1 
ATOM   23796 H  HD2  . TYR   I 1 164 ? -32.01381  93.38119  111.50977 1.000 41.10548  ?  164 TYR   I HD2  1 
ATOM   23797 H  HE1  . TYR   I 1 164 ? -27.73001  91.89490  110.64794 1.000 49.92209  ?  164 TYR   I HE1  1 
ATOM   23798 H  HE2  . TYR   I 1 164 ? -31.33301  93.03097  109.33380 1.000 37.61777  ?  164 TYR   I HE2  1 
ATOM   23799 H  HH   . TYR   I 1 164 ? -28.25827  91.94631  108.48380 1.000 42.09571  ?  164 TYR   I HH   1 
ATOM   23800 N  N    . VAL   I 1 165 ? -31.06784  96.18237  113.38738 1.000 43.46700  ?  165 VAL   I N    1 
ATOM   23801 C  CA   . VAL   I 1 165 ? -31.04070  97.35621  112.51799 1.000 41.16137  ?  165 VAL   I CA   1 
ATOM   23802 C  C    . VAL   I 1 165 ? -30.10774  98.41930  113.08675 1.000 45.66983  ?  165 VAL   I C    1 
ATOM   23803 O  O    . VAL   I 1 165 ? -29.36046  99.07252  112.34448 1.000 50.01481  ?  165 VAL   I O    1 
ATOM   23804 C  CB   . VAL   I 1 165 ? -32.46406  97.90447  112.30979 1.000 41.73233  ?  165 VAL   I CB   1 
ATOM   23805 C  CG1  . VAL   I 1 165 ? -32.43058  99.18497  111.49540 1.000 42.18958  ?  165 VAL   I CG1  1 
ATOM   23806 C  CG2  . VAL   I 1 165 ? -33.32772  96.87335  111.60995 1.000 41.29484  ?  165 VAL   I CG2  1 
ATOM   23807 H  H    . VAL   I 1 165 ? -31.83066  96.02115  113.75030 1.000 52.16040  ?  165 VAL   I H    1 
ATOM   23808 H  HA   . VAL   I 1 165 ? -30.69539  97.08753  111.65227 1.000 49.39364  ?  165 VAL   I HA   1 
ATOM   23809 H  HB   . VAL   I 1 165 ? -32.85009  98.10087  113.17773 1.000 50.07880  ?  165 VAL   I HB   1 
ATOM   23810 H  HG11 . VAL   I 1 165 ? -33.34054  99.46829  111.31485 1.000 50.62750  ?  165 VAL   I HG11 1 
ATOM   23811 H  HG12 . VAL   I 1 165 ? -31.96541  99.86918  112.00173 1.000 50.62750  ?  165 VAL   I HG12 1 
ATOM   23812 H  HG13 . VAL   I 1 165 ? -31.96488  99.01666  110.66131 1.000 50.62750  ?  165 VAL   I HG13 1 
ATOM   23813 H  HG21 . VAL   I 1 165 ? -34.11293  97.31265  111.24753 1.000 49.55381  ?  165 VAL   I HG21 1 
ATOM   23814 H  HG22 . VAL   I 1 165 ? -32.81588  96.46664  110.89335 1.000 49.55381  ?  165 VAL   I HG22 1 
ATOM   23815 H  HG23 . VAL   I 1 165 ? -33.59400  96.19645  112.25168 1.000 49.55381  ?  165 VAL   I HG23 1 
ATOM   23816 N  N    . ASP   I 1 166 ? -30.13842  98.61704  114.40798 1.000 45.41901  ?  166 ASP   I N    1 
ATOM   23817 C  CA   . ASP   I 1 166 ? -29.25927  99.60949  115.02239 1.000 51.43336  ?  166 ASP   I CA   1 
ATOM   23818 C  C    . ASP   I 1 166 ? -27.79099  99.28171  114.76337 1.000 49.96946  ?  166 ASP   I C    1 
ATOM   23819 O  O    . ASP   I 1 166 ? -27.01785  100.13996 114.31466 1.000 45.32094  ?  166 ASP   I O    1 
ATOM   23820 C  CB   . ASP   I 1 166 ? -29.53064  99.69312  116.52652 1.000 57.30605  ?  166 ASP   I CB   1 
ATOM   23821 C  CG   . ASP   I 1 166 ? -30.77659  100.49596 116.85425 1.000 63.27508  ?  166 ASP   I CG   1 
ATOM   23822 O  OD1  . ASP   I 1 166 ? -31.85933  100.16220 116.33023 1.000 61.33167  ?  166 ASP   I OD1  1 
ATOM   23823 O  OD2  . ASP   I 1 166 ? -30.67227  101.45995 117.64308 1.000 52.07797  -1 166 ASP   I OD2  1 
ATOM   23824 H  H    . ASP   I 1 166 ? -30.64909  98.19757  114.95831 1.000 54.50281  ?  166 ASP   I H    1 
ATOM   23825 H  HA   . ASP   I 1 166 ? -29.45002  100.47613 114.63065 1.000 61.72003  ?  166 ASP   I HA   1 
ATOM   23826 H  HB2  . ASP   I 1 166 ? -29.65085  98.79646  116.87643 1.000 68.76726  ?  166 ASP   I HB2  1 
ATOM   23827 H  HB3  . ASP   I 1 166 ? -28.77570  100.12024 116.96072 1.000 68.76726  ?  166 ASP   I HB3  1 
ATOM   23828 N  N    . ARG   I 1 167 ? -27.38847  98.03732  115.03732 1.000 45.83730  ?  167 ARG   I N    1 
ATOM   23829 C  CA   . ARG   I 1 167 ? -26.00070  97.64911  114.80336 1.000 42.61684  ?  167 ARG   I CA   1 
ATOM   23830 C  C    . ARG   I 1 167 ? -25.64510  97.75422  113.32429 1.000 37.22709  ?  167 ARG   I C    1 
ATOM   23831 O  O    . ARG   I 1 167 ? -24.55225  98.21189  112.97025 1.000 36.24087  ?  167 ARG   I O    1 
ATOM   23832 C  CB   . ARG   I 1 167 ? -25.74902  96.22862  115.30930 1.000 47.87328  ?  167 ARG   I CB   1 
ATOM   23833 C  CG   . ARG   I 1 167 ? -25.85643  96.06971  116.81925 1.000 51.61174  ?  167 ARG   I CG   1 
ATOM   23834 C  CD   . ARG   I 1 167 ? -25.53530  94.64308  117.24914 1.000 52.80671  ?  167 ARG   I CD   1 
ATOM   23835 N  NE   . ARG   I 1 167 ? -26.41468  93.67519  116.60408 1.000 54.83530  ?  167 ARG   I NE   1 
ATOM   23836 C  CZ   . ARG   I 1 167 ? -26.07082  92.91633  115.56961 1.000 61.05712  ?  167 ARG   I CZ   1 
ATOM   23837 N  NH1  . ARG   I 1 167 ? -24.85106  92.95202  115.05530 1.000 59.58799  ?  167 ARG   I NH1  1 
ATOM   23838 N  NH2  . ARG   I 1 167 ? -26.97870  92.10881  115.02927 1.000 55.52268  ?  167 ARG   I NH2  1 
ATOM   23839 H  H    . ARG   I 1 167 ? -27.88977  97.41366  115.35253 1.000 55.00476  ?  167 ARG   I H    1 
ATOM   23840 H  HA   . ARG   I 1 167 ? -25.42454  98.24902  115.30240 1.000 51.14021  ?  167 ARG   I HA   1 
ATOM   23841 H  HB2  . ARG   I 1 167 ? -26.40201  95.63619  114.90491 1.000 57.44794  ?  167 ARG   I HB2  1 
ATOM   23842 H  HB3  . ARG   I 1 167 ? -24.85334  95.96202  115.04936 1.000 57.44794  ?  167 ARG   I HB3  1 
ATOM   23843 H  HG2  . ARG   I 1 167 ? -25.22760  96.66836  117.25178 1.000 61.93409  ?  167 ARG   I HG2  1 
ATOM   23844 H  HG3  . ARG   I 1 167 ? -26.76073  96.27801  117.10164 1.000 61.93409  ?  167 ARG   I HG3  1 
ATOM   23845 H  HD2  . ARG   I 1 167 ? -24.62037  94.43309  117.00480 1.000 63.36806  ?  167 ARG   I HD2  1 
ATOM   23846 H  HD3  . ARG   I 1 167 ? -25.64863  94.56459  118.20929 1.000 63.36806  ?  167 ARG   I HD3  1 
ATOM   23847 H  HE   . ARG   I 1 167 ? -27.21185  93.58969  116.91523 1.000 65.80235  ?  167 ARG   I HE   1 
ATOM   23848 H  HH11 . ARG   I 1 167 ? -24.25784  93.47615  115.39141 1.000 71.50559  ?  167 ARG   I HH11 1 
ATOM   23849 H  HH12 . ARG   I 1 167 ? -24.65213  92.45105  114.38518 1.000 71.50559  ?  167 ARG   I HH12 1 
ATOM   23850 H  HH21 . ARG   I 1 167 ? -27.77625  92.08281  115.34993 1.000 66.62722  ?  167 ARG   I HH21 1 
ATOM   23851 H  HH22 . ARG   I 1 167 ? -26.76829  91.61256  114.35914 1.000 66.62722  ?  167 ARG   I HH22 1 
ATOM   23852 N  N    . PHE   I 1 168 ? -26.55070  97.31717  112.44645 1.000 32.37622  ?  168 PHE   I N    1 
ATOM   23853 C  CA   . PHE   I 1 168 ? -26.29920  97.38566  111.01334 1.000 31.70478  ?  168 PHE   I CA   1 
ATOM   23854 C  C    . PHE   I 1 168 ? -26.00282  98.81245  110.57507 1.000 33.63691  ?  168 PHE   I C    1 
ATOM   23855 O  O    . PHE   I 1 168 ? -25.00547  99.06973  109.89028 1.000 48.52156  ?  168 PHE   I O    1 
ATOM   23856 C  CB   . PHE   I 1 168 ? -27.50670  96.83141  110.25906 1.000 38.65933  ?  168 PHE   I CB   1 
ATOM   23857 C  CG   . PHE   I 1 168 ? -27.39680  96.94508  108.77013 1.000 42.41838  ?  168 PHE   I CG   1 
ATOM   23858 C  CD1  . PHE   I 1 168 ? -26.70565  95.99657  108.03680 1.000 44.43050  ?  168 PHE   I CD1  1 
ATOM   23859 C  CD2  . PHE   I 1 168 ? -27.98468  98.00432  108.10238 1.000 41.68449  ?  168 PHE   I CD2  1 
ATOM   23860 C  CE1  . PHE   I 1 168 ? -26.60777  96.10231  106.66286 1.000 49.26768  ?  168 PHE   I CE1  1 
ATOM   23861 C  CE2  . PHE   I 1 168 ? -27.88776  98.11565  106.73222 1.000 43.54788  ?  168 PHE   I CE2  1 
ATOM   23862 C  CZ   . PHE   I 1 168 ? -27.19866  97.16413  106.01085 1.000 41.55032  ?  168 PHE   I CZ   1 
ATOM   23863 H  H    . PHE   I 1 168 ? -27.31311  96.97915  112.65639 1.000 38.85147  ?  168 PHE   I H    1 
ATOM   23864 H  HA   . PHE   I 1 168 ? -25.52480  96.84187  110.80004 1.000 38.04573  ?  168 PHE   I HA   1 
ATOM   23865 H  HB2  . PHE   I 1 168 ? -27.60522  95.89137  110.47705 1.000 46.39120  ?  168 PHE   I HB2  1 
ATOM   23866 H  HB3  . PHE   I 1 168 ? -28.29751  97.32063  110.53508 1.000 46.39120  ?  168 PHE   I HB3  1 
ATOM   23867 H  HD1  . PHE   I 1 168 ? -26.30306  95.28082  108.47328 1.000 53.31660  ?  168 PHE   I HD1  1 
ATOM   23868 H  HD2  . PHE   I 1 168 ? -28.45092  98.64906  108.58387 1.000 50.02139  ?  168 PHE   I HD2  1 
ATOM   23869 H  HE1  . PHE   I 1 168 ? -26.14395  95.45819  106.17822 1.000 59.12122  ?  168 PHE   I HE1  1 
ATOM   23870 H  HE2  . PHE   I 1 168 ? -28.28707  98.83240  106.29436 1.000 52.25745  ?  168 PHE   I HE2  1 
ATOM   23871 H  HZ   . PHE   I 1 168 ? -27.13240  97.23820  105.08617 1.000 49.86038  ?  168 PHE   I HZ   1 
ATOM   23872 N  N    . TYR   I 1 169 ? -26.85895  99.75962  110.95898 1.000 28.56273  ?  169 TYR   I N    1 
ATOM   23873 C  CA   . TYR   I 1 169 ? -26.66510  101.13000 110.49726 1.000 29.60770  ?  169 TYR   I CA   1 
ATOM   23874 C  C    . TYR   I 1 169 ? -25.46782  101.79152 111.16920 1.000 36.67846  ?  169 TYR   I C    1 
ATOM   23875 O  O    . TYR   I 1 169 ? -24.79777  102.62240 110.54425 1.000 39.12639  ?  169 TYR   I O    1 
ATOM   23876 C  CB   . TYR   I 1 169 ? -27.93618  101.94670 110.71618 1.000 31.68289  ?  169 TYR   I CB   1 
ATOM   23877 C  CG   . TYR   I 1 169 ? -28.94884  101.75138 109.61155 1.000 31.72233  ?  169 TYR   I CG   1 
ATOM   23878 C  CD1  . TYR   I 1 169 ? -28.83282  102.43756 108.41159 1.000 37.87240  ?  169 TYR   I CD1  1 
ATOM   23879 C  CD2  . TYR   I 1 169 ? -30.00547  100.86647 109.75749 1.000 33.10051  ?  169 TYR   I CD2  1 
ATOM   23880 C  CE1  . TYR   I 1 169 ? -29.74806  102.25821 107.39330 1.000 34.04089  ?  169 TYR   I CE1  1 
ATOM   23881 C  CE2  . TYR   I 1 169 ? -30.92492  100.68022 108.74469 1.000 34.92558  ?  169 TYR   I CE2  1 
ATOM   23882 C  CZ   . TYR   I 1 169 ? -30.79092  101.37761 107.56469 1.000 34.05612  ?  169 TYR   I CZ   1 
ATOM   23883 O  OH   . TYR   I 1 169 ? -31.70474  101.19774 106.55195 1.000 35.58058  ?  169 TYR   I OH   1 
ATOM   23884 H  H    . TYR   I 1 169 ? -27.53923  99.63779  111.47082 1.000 34.27528  ?  169 TYR   I H    1 
ATOM   23885 H  HA   . TYR   I 1 169 ? -26.49008  101.11473 109.54330 1.000 35.52924  ?  169 TYR   I HA   1 
ATOM   23886 H  HB2  . TYR   I 1 169 ? -28.34650  101.67543 111.55221 1.000 38.01947  ?  169 TYR   I HB2  1 
ATOM   23887 H  HB3  . TYR   I 1 169 ? -27.70540  102.88824 110.75003 1.000 38.01947  ?  169 TYR   I HB3  1 
ATOM   23888 H  HD1  . TYR   I 1 169 ? -28.12560  103.02927 108.29068 1.000 45.44688  ?  169 TYR   I HD1  1 
ATOM   23889 H  HD2  . TYR   I 1 169 ? -30.09662  100.39013 110.55102 1.000 39.72061  ?  169 TYR   I HD2  1 
ATOM   23890 H  HE1  . TYR   I 1 169 ? -29.66000  102.72980 106.59659 1.000 40.84906  ?  169 TYR   I HE1  1 
ATOM   23891 H  HE2  . TYR   I 1 169 ? -31.63161  100.08652 108.85872 1.000 41.91070  ?  169 TYR   I HE2  1 
ATOM   23892 H  HH   . TYR   I 1 169 ? -32.26153  100.60739 106.76890 1.000 42.69670  ?  169 TYR   I HH   1 
ATOM   23893 N  N    . LYS   I 1 170 ? -25.15751  101.43085 112.41824 1.000 37.42971  ?  170 LYS   I N    1 
ATOM   23894 C  CA   . LYS   I 1 170 ? -23.93731  101.94824 113.03412 1.000 33.70485  ?  170 LYS   I CA   1 
ATOM   23895 C  C    . LYS   I 1 170 ? -22.70653  101.46415 112.27567 1.000 30.88924  ?  170 LYS   I C    1 
ATOM   23896 O  O    . LYS   I 1 170 ? -21.79271  102.24536 111.98335 1.000 35.17345  ?  170 LYS   I O    1 
ATOM   23897 C  CB   . LYS   I 1 170 ? -23.86484  101.53767 114.50539 1.000 40.77742  ?  170 LYS   I CB   1 
ATOM   23898 C  CG   . LYS   I 1 170 ? -22.58244  101.97564 115.22498 1.000 32.36657  ?  170 LYS   I CG   1 
ATOM   23899 C  CD   . LYS   I 1 170 ? -22.45448  103.49504 115.33839 1.000 26.79906  ?  170 LYS   I CD   1 
ATOM   23900 C  CE   . LYS   I 1 170 ? -23.33959  104.06979 116.44023 1.000 25.01403  ?  170 LYS   I CE   1 
ATOM   23901 N  NZ   . LYS   I 1 170 ? -22.94712  103.60107 117.79980 1.000 23.85521  ?  170 LYS   I NZ   1 
ATOM   23902 H  H    . LYS   I 1 170 ? -25.62306  100.90427 112.91379 1.000 44.91565  ?  170 LYS   I H    1 
ATOM   23903 H  HA   . LYS   I 1 170 ? -23.95678  102.91753 113.00227 1.000 40.44582  ?  170 LYS   I HA   1 
ATOM   23904 H  HB2  . LYS   I 1 170 ? -24.61473  101.93567 114.97459 1.000 48.93290  ?  170 LYS   I HB2  1 
ATOM   23905 H  HB3  . LYS   I 1 170 ? -23.91538  100.57048 114.55917 1.000 48.93290  ?  170 LYS   I HB3  1 
ATOM   23906 H  HG2  . LYS   I 1 170 ? -22.58212  101.60763 116.12246 1.000 38.83989  ?  170 LYS   I HG2  1 
ATOM   23907 H  HG3  . LYS   I 1 170 ? -21.81491  101.64685 114.73132 1.000 38.83989  ?  170 LYS   I HG3  1 
ATOM   23908 H  HD2  . LYS   I 1 170 ? -21.53375  103.72259 115.54184 1.000 32.15888  ?  170 LYS   I HD2  1 
ATOM   23909 H  HD3  . LYS   I 1 170 ? -22.71835  103.90031 114.49754 1.000 32.15888  ?  170 LYS   I HD3  1 
ATOM   23910 H  HE2  . LYS   I 1 170 ? -23.27354  105.03744 116.42633 1.000 30.01683  ?  170 LYS   I HE2  1 
ATOM   23911 H  HE3  . LYS   I 1 170 ? -24.25722  103.79761 116.28285 1.000 30.01683  ?  170 LYS   I HE3  1 
ATOM   23912 H  HZ1  . LYS   I 1 170 ? -23.07643  102.72318 117.86823 1.000 28.62625  ?  170 LYS   I HZ1  1 
ATOM   23913 H  HZ2  . LYS   I 1 170 ? -22.08747  103.77871 117.94664 1.000 28.62625  ?  170 LYS   I HZ2  1 
ATOM   23914 H  HZ3  . LYS   I 1 170 ? -23.43701  104.01419 118.41740 1.000 28.62625  ?  170 LYS   I HZ3  1 
ATOM   23915 N  N    . THR   I 1 171 ? -22.66906  100.17104 111.94213 1.000 28.96614  ?  171 THR   I N    1 
ATOM   23916 C  CA   . THR   I 1 171 ? -21.54336  99.64105  111.18145 1.000 28.92179  ?  171 THR   I CA   1 
ATOM   23917 C  C    . THR   I 1 171 ? -21.45371  100.30224 109.81336 1.000 28.25306  ?  171 THR   I C    1 
ATOM   23918 O  O    . THR   I 1 171 ? -20.35488  100.57353 109.31676 1.000 34.99186  ?  171 THR   I O    1 
ATOM   23919 C  CB   . THR   I 1 171 ? -21.67279  98.12471  111.03274 1.000 26.26519  ?  171 THR   I CB   1 
ATOM   23920 O  OG1  . THR   I 1 171 ? -21.84140  97.52639  112.32373 1.000 31.36737  ?  171 THR   I OG1  1 
ATOM   23921 C  CG2  . THR   I 1 171 ? -20.43461  97.54301  110.36962 1.000 31.04552  ?  171 THR   I CG2  1 
ATOM   23922 H  H    . THR   I 1 171 ? -23.27296  99.59215  112.14161 1.000 34.75937  ?  171 THR   I H    1 
ATOM   23923 H  HA   . THR   I 1 171 ? -20.72330  99.82483  111.66583 1.000 34.70614  ?  171 THR   I HA   1 
ATOM   23924 H  HB   . THR   I 1 171 ? -22.44188  97.92145  110.47768 1.000 31.51823  ?  171 THR   I HB   1 
ATOM   23925 H  HG1  . THR   I 1 171 ? -22.54123  97.81726  112.68601 1.000 37.64084  ?  171 THR   I HG1  1 
ATOM   23926 H  HG21 . THR   I 1 171 ? -20.46715  96.57398  110.39832 1.000 37.25463  ?  171 THR   I HG21 1 
ATOM   23927 H  HG22 . THR   I 1 171 ? -20.38860  97.82915  109.44392 1.000 37.25463  ?  171 THR   I HG22 1 
ATOM   23928 H  HG23 . THR   I 1 171 ? -19.63747  97.84507  110.83247 1.000 37.25463  ?  171 THR   I HG23 1 
ATOM   23929 N  N    . LEU   I 1 172 ? -22.60057  100.56974 109.18694 1.000 32.50284  ?  172 LEU   I N    1 
ATOM   23930 C  CA   . LEU   I 1 172 ? -22.58692  101.23523 107.88825 1.000 36.23213  ?  172 LEU   I CA   1 
ATOM   23931 C  C    . LEU   I 1 172 ? -22.02917  102.64856 108.00147 1.000 34.46274  ?  172 LEU   I C    1 
ATOM   23932 O  O    . LEU   I 1 172 ? -21.23359  103.07855 107.15915 1.000 36.66213  ?  172 LEU   I O    1 
ATOM   23933 C  CB   . LEU   I 1 172 ? -23.99247  101.26311 107.28862 1.000 36.19545  ?  172 LEU   I CB   1 
ATOM   23934 C  CG   . LEU   I 1 172 ? -24.11171  101.95526 105.92829 1.000 36.40724  ?  172 LEU   I CG   1 
ATOM   23935 C  CD1  . LEU   I 1 172 ? -23.25519  101.25496 104.88178 1.000 39.12524  ?  172 LEU   I CD1  1 
ATOM   23936 C  CD2  . LEU   I 1 172 ? -25.56187  102.01032 105.48233 1.000 40.27646  ?  172 LEU   I CD2  1 
ATOM   23937 H  H    . LEU   I 1 172 ? -23.38378  100.37974 109.48709 1.000 39.00341  ?  172 LEU   I H    1 
ATOM   23938 H  HA   . LEU   I 1 172 ? -22.01724  100.72946 107.28779 1.000 43.47856  ?  172 LEU   I HA   1 
ATOM   23939 H  HB2  . LEU   I 1 172 ? -24.29395  100.34808 107.17573 1.000 43.43454  ?  172 LEU   I HB2  1 
ATOM   23940 H  HB3  . LEU   I 1 172 ? -24.57742  101.73154 107.90450 1.000 43.43454  ?  172 LEU   I HB3  1 
ATOM   23941 H  HG   . LEU   I 1 172 ? -23.78704  102.86524 106.01441 1.000 43.68869  ?  172 LEU   I HG   1 
ATOM   23942 H  HD11 . LEU   I 1 172 ? -23.42839  101.65279 104.01424 1.000 46.95029  ?  172 LEU   I HD11 1 
ATOM   23943 H  HD12 . LEU   I 1 172 ? -22.31992  101.36385 105.11484 1.000 46.95029  ?  172 LEU   I HD12 1 
ATOM   23944 H  HD13 . LEU   I 1 172 ? -23.48441  100.31258 104.86523 1.000 46.95029  ?  172 LEU   I HD13 1 
ATOM   23945 H  HD21 . LEU   I 1 172 ? -25.60893  102.43825 104.61310 1.000 48.33175  ?  172 LEU   I HD21 1 
ATOM   23946 H  HD22 . LEU   I 1 172 ? -25.90927  101.10646 105.42529 1.000 48.33175  ?  172 LEU   I HD22 1 
ATOM   23947 H  HD23 . LEU   I 1 172 ? -26.07238  102.52062 106.13032 1.000 48.33175  ?  172 LEU   I HD23 1 
ATOM   23948 N  N    . ARG   I 1 173 ? -22.42938  103.38675 109.04124 1.000 35.28867  ?  173 ARG   I N    1 
ATOM   23949 C  CA   . ARG   I 1 173 ? -21.90805  104.73815 109.21947 1.000 38.28061  ?  173 ARG   I CA   1 
ATOM   23950 C  C    . ARG   I 1 173 ? -20.41742  104.71781 109.53601 1.000 34.34589  ?  173 ARG   I C    1 
ATOM   23951 O  O    . ARG   I 1 173 ? -19.69571  105.65259 109.17049 1.000 29.52981  ?  173 ARG   I O    1 
ATOM   23952 C  CB   . ARG   I 1 173 ? -22.68010  105.46723 110.32205 1.000 38.32442  ?  173 ARG   I CB   1 
ATOM   23953 C  CG   . ARG   I 1 173 ? -22.42946  106.97338 110.35903 1.000 34.54837  ?  173 ARG   I CG   1 
ATOM   23954 C  CD   . ARG   I 1 173 ? -23.22593  107.66651 111.46072 1.000 25.81451  ?  173 ARG   I CD   1 
ATOM   23955 N  NE   . ARG   I 1 173 ? -22.99716  109.10757 111.47010 1.000 22.57246  ?  173 ARG   I NE   1 
ATOM   23956 C  CZ   . ARG   I 1 173 ? -23.50106  109.94601 112.36611 1.000 22.16163  ?  173 ARG   I CZ   1 
ATOM   23957 N  NH1  . ARG   I 1 173 ? -24.27677  109.52342 113.34960 1.000 23.46308  ?  173 ARG   I NH1  1 
ATOM   23958 N  NH2  . ARG   I 1 173 ? -23.21816  111.24184 112.27347 1.000 22.17186  ?  173 ARG   I NH2  1 
ATOM   23959 H  H    . ARG   I 1 173 ? -22.98903  103.13228 109.64261 1.000 42.34641  ?  173 ARG   I H    1 
ATOM   23960 H  HA   . ARG   I 1 173 ? -22.03688  105.23450 108.39610 1.000 45.93673  ?  173 ARG   I HA   1 
ATOM   23961 H  HB2  . ARG   I 1 173 ? -23.62976  105.32884 110.18097 1.000 45.98930  ?  173 ARG   I HB2  1 
ATOM   23962 H  HB3  . ARG   I 1 173 ? -22.41564  105.10224 111.18096 1.000 45.98930  ?  173 ARG   I HB3  1 
ATOM   23963 H  HG2  . ARG   I 1 173 ? -21.48690  107.13519 110.52120 1.000 41.45805  ?  173 ARG   I HG2  1 
ATOM   23964 H  HG3  . ARG   I 1 173 ? -22.69106  107.36043 109.50894 1.000 41.45805  ?  173 ARG   I HG3  1 
ATOM   23965 H  HD2  . ARG   I 1 173 ? -24.17253  107.51011 111.31792 1.000 30.97741  ?  173 ARG   I HD2  1 
ATOM   23966 H  HD3  . ARG   I 1 173 ? -22.95712  107.31062 112.32211 1.000 30.97741  ?  173 ARG   I HD3  1 
ATOM   23967 H  HE   . ARG   I 1 173 ? -22.50008  109.43693 110.85039 1.000 27.08696  ?  173 ARG   I HE   1 
ATOM   23968 H  HH11 . ARG   I 1 173 ? -24.46550  108.68729 113.41945 1.000 28.15569  ?  173 ARG   I HH11 1 
ATOM   23969 H  HH12 . ARG   I 1 173 ? -24.59268  110.08462 113.91955 1.000 28.15569  ?  173 ARG   I HH12 1 
ATOM   23970 H  HH21 . ARG   I 1 173 ? -22.71389  111.52753 111.63810 1.000 26.60623  ?  173 ARG   I HH21 1 
ATOM   23971 H  HH22 . ARG   I 1 173 ? -23.53944  111.79432 112.84892 1.000 26.60623  ?  173 ARG   I HH22 1 
ATOM   23972 N  N    . ALA   I 1 174 ? -19.93817  103.66895 110.21016 1.000 35.86884  ?  174 ALA   I N    1 
ATOM   23973 C  CA   . ALA   I 1 174 ? -18.50564  103.56513 110.47053 1.000 37.60204  ?  174 ALA   I CA   1 
ATOM   23974 C  C    . ALA   I 1 174 ? -17.73007  103.32945 109.17790 1.000 42.79870  ?  174 ALA   I C    1 
ATOM   23975 O  O    . ALA   I 1 174 ? -16.64917  103.89801 108.98349 1.000 45.54118  ?  174 ALA   I O    1 
ATOM   23976 C  CB   . ALA   I 1 174 ? -18.22863  102.44453 111.47325 1.000 30.51055  ?  174 ALA   I CB   1 
ATOM   23977 H  H    . ALA   I 1 174 ? -20.41115  103.02064 110.51933 1.000 43.04261  ?  174 ALA   I H    1 
ATOM   23978 H  HA   . ALA   I 1 174 ? -18.19885  104.39749 110.86291 1.000 45.12244  ?  174 ALA   I HA   1 
ATOM   23979 H  HB1  . ALA   I 1 174 ? -17.27292  102.39004 111.62989 1.000 36.61266  ?  174 ALA   I HB1  1 
ATOM   23980 H  HB2  . ALA   I 1 174 ? -18.68915  102.64282 112.30362 1.000 36.61266  ?  174 ALA   I HB2  1 
ATOM   23981 H  HB3  . ALA   I 1 174 ? -18.55221  101.60640 111.10754 1.000 36.61266  ?  174 ALA   I HB3  1 
ATOM   23982 N  N    . GLU   I 1 175 ? -18.26356  102.50033 108.28418 1.000 37.15683  ?  175 GLU   I N    1 
ATOM   23983 C  CA   . GLU   I 1 175 ? -17.59158  102.18672 107.02742 1.000 26.06238  ?  175 GLU   I CA   1 
ATOM   23984 C  C    . GLU   I 1 175 ? -17.43770  103.43936 106.17137 1.000 26.09380  ?  175 GLU   I C    1 
ATOM   23985 O  O    . GLU   I 1 175 ? -17.03978  103.36414 105.00897 1.000 27.77795  ?  175 GLU   I O    1 
ATOM   23986 C  CB   . GLU   I 1 175 ? -18.36451  101.11387 106.25753 1.000 22.60159  ?  175 GLU   I CB   1 
ATOM   23987 H  H    . GLU   I 1 175 ? -19.02006  102.10352 108.38340 1.000 44.58820  ?  175 GLU   I H    1 
ATOM   23988 H  HA   . GLU   I 1 175 ? -16.70676  101.83758 107.21744 1.000 31.27485  ?  175 GLU   I HA   1 
ATOM   23989 N  N    . GLN   I 1 179 ? -20.85614  105.79848 99.11682  1.000 38.00670  ?  179 GLN   I N    1 
ATOM   23990 C  CA   . GLN   I 1 179 ? -21.71426  106.76866 99.78870  1.000 47.24250  ?  179 GLN   I CA   1 
ATOM   23991 C  C    . GLN   I 1 179 ? -23.16393  106.62308 99.33149  1.000 56.10205  ?  179 GLN   I C    1 
ATOM   23992 O  O    . GLN   I 1 179 ? -24.00438  106.09916 100.06360 1.000 59.60180  ?  179 GLN   I O    1 
ATOM   23993 C  CB   . GLN   I 1 179 ? -21.22039  108.19176 99.52545  1.000 47.91914  ?  179 GLN   I CB   1 
ATOM   23994 H  HA   . GLN   I 1 179 ? -21.68264  106.61147 100.74536 1.000 56.69100  ?  179 GLN   I HA   1 
ATOM   23995 N  N    . GLU   I 1 180 ? -23.45377  107.09700 98.11758  1.000 52.92251  ?  180 GLU   I N    1 
ATOM   23996 C  CA   . GLU   I 1 180 ? -24.79291  106.93897 97.55722  1.000 56.09510  ?  180 GLU   I CA   1 
ATOM   23997 C  C    . GLU   I 1 180 ? -25.02930  105.49603 97.12359  1.000 67.57051  ?  180 GLU   I C    1 
ATOM   23998 O  O    . GLU   I 1 180 ? -26.00358  104.85357 97.54250  1.000 67.87393  ?  180 GLU   I O    1 
ATOM   23999 C  CB   . GLU   I 1 180 ? -24.98179  107.89804 96.38020  1.000 42.35003  ?  180 GLU   I CB   1 
ATOM   24000 H  H    . GLU   I 1 180 ? -22.89877  107.50860 97.60556  1.000 63.50701  ?  180 GLU   I H    1 
ATOM   24001 H  HA   . GLU   I 1 180 ? -25.44926  107.16380 98.23513  1.000 67.31413  ?  180 GLU   I HA   1 
ATOM   24002 N  N    . VAL   I 1 181 ? -24.14442  104.97106 96.27028  1.000 65.43353  ?  181 VAL   I N    1 
ATOM   24003 C  CA   . VAL   I 1 181 ? -24.17875  103.54759 95.95121  1.000 70.00296  ?  181 VAL   I CA   1 
ATOM   24004 C  C    . VAL   I 1 181 ? -24.01392  102.72301 97.22054  1.000 69.55899  ?  181 VAL   I C    1 
ATOM   24005 O  O    . VAL   I 1 181 ? -24.58233  101.62988 97.34137  1.000 68.79654  ?  181 VAL   I O    1 
ATOM   24006 C  CB   . VAL   I 1 181 ? -23.09568  103.20628 94.90889  1.000 52.29053  ?  181 VAL   I CB   1 
ATOM   24007 H  H    . VAL   I 1 181 ? -23.52462  105.41299 95.87008  1.000 78.52023  ?  181 VAL   I H    1 
ATOM   24008 H  HA   . VAL   I 1 181 ? -25.04024  103.33425 95.55977  1.000 84.00355  ?  181 VAL   I HA   1 
ATOM   24009 N  N    . LYS   I 1 182 ? -23.24108  103.23000 98.18645  1.000 64.90957  ?  182 LYS   I N    1 
ATOM   24010 C  CA   . LYS   I 1 182 ? -23.15716  102.57839 99.48884  1.000 61.21271  ?  182 LYS   I CA   1 
ATOM   24011 C  C    . LYS   I 1 182 ? -24.54241  102.39594 100.09670 1.000 58.20702  ?  182 LYS   I C    1 
ATOM   24012 O  O    . LYS   I 1 182 ? -24.86780  101.31828 100.60011 1.000 54.05550  ?  182 LYS   I O    1 
ATOM   24013 C  CB   . LYS   I 1 182 ? -22.26158  103.38967 100.42559 1.000 54.47777  ?  182 LYS   I CB   1 
ATOM   24014 H  H    . LYS   I 1 182 ? -22.76283  103.94079 98.11133  1.000 77.89148  ?  182 LYS   I H    1 
ATOM   24015 H  HA   . LYS   I 1 182 ? -22.75548  101.70229 99.37931  1.000 73.45525  ?  182 LYS   I HA   1 
ATOM   24016 N  N    . ASN   I 1 183 ? -25.38478  103.43189 100.02938 1.000 57.66940  ?  183 ASN   I N    1 
ATOM   24017 C  CA   . ASN   I 1 183 ? -26.71658  103.35585 100.62783 1.000 64.99702  ?  183 ASN   I CA   1 
ATOM   24018 C  C    . ASN   I 1 183 ? -27.62809  102.43334 99.82379  1.000 68.34573  ?  183 ASN   I C    1 
ATOM   24019 O  O    . ASN   I 1 183 ? -28.38589  101.63184 100.39723 1.000 67.15994  ?  183 ASN   I O    1 
ATOM   24020 C  CB   . ASN   I 1 183 ? -27.32434  104.75480 100.73046 1.000 61.21830  ?  183 ASN   I CB   1 
ATOM   24021 H  H    . ASN   I 1 183 ? -25.21026  104.18196 99.64656  1.000 69.20328  ?  183 ASN   I H    1 
ATOM   24022 H  HA   . ASN   I 1 183 ? -26.63820  102.99590 101.52515 1.000 77.99643  ?  183 ASN   I HA   1 
ATOM   24023 N  N    . ALA   I 1 184 ? -27.58886  102.55394 98.49378  1.000 62.16957  ?  184 ALA   I N    1 
ATOM   24024 C  CA   . ALA   I 1 184 ? -28.39993  101.68108 97.65149  1.000 58.48844  ?  184 ALA   I CA   1 
ATOM   24025 C  C    . ALA   I 1 184 ? -28.08956  100.21922 97.95107  1.000 60.55058  ?  184 ALA   I C    1 
ATOM   24026 O  O    . ALA   I 1 184 ? -28.99965  99.39651  98.11030  1.000 57.68909  ?  184 ALA   I O    1 
ATOM   24027 C  CB   . ALA   I 1 184 ? -28.15622  101.99987 96.17749  1.000 62.84980  ?  184 ALA   I CB   1 
ATOM   24028 H  H    . ALA   I 1 184 ? -27.10878  103.12366 98.06420  1.000 74.60349  ?  184 ALA   I H    1 
ATOM   24029 H  HA   . ALA   I 1 184 ? -29.33927  101.83949 97.83435  1.000 70.18613  ?  184 ALA   I HA   1 
ATOM   24030 H  HB1  . ALA   I 1 184 ? -28.70820  101.41709 95.63289  1.000 75.41976  ?  184 ALA   I HB1  1 
ATOM   24031 H  HB2  . ALA   I 1 184 ? -28.39007  102.92659 96.01196  1.000 75.41976  ?  184 ALA   I HB2  1 
ATOM   24032 H  HB3  . ALA   I 1 184 ? -27.21926  101.85364 95.97348  1.000 75.41976  ?  184 ALA   I HB3  1 
ATOM   24033 N  N    . ALA   I 1 185 ? -26.80006  99.87578  98.02039  1.000 63.06372  ?  185 ALA   I N    1 
ATOM   24034 C  CA   . ALA   I 1 185 ? -26.40744  98.50996  98.35128  1.000 64.27530  ?  185 ALA   I CA   1 
ATOM   24035 C  C    . ALA   I 1 185 ? -26.82749  98.15451  99.77429  1.000 60.93866  ?  185 ALA   I C    1 
ATOM   24036 O  O    . ALA   I 1 185 ? -27.24951  97.02167  100.03853 1.000 50.29235  ?  185 ALA   I O    1 
ATOM   24037 C  CB   . ALA   I 1 185 ? -24.89939  98.33977  98.17265  1.000 54.82452  ?  185 ALA   I CB   1 
ATOM   24038 H  H    . ALA   I 1 185 ? -26.14139  100.41093 97.88126  1.000 75.67647  ?  185 ALA   I H    1 
ATOM   24039 H  HA   . ALA   I 1 185 ? -26.84810  97.89619  97.74300  1.000 77.13036  ?  185 ALA   I HA   1 
ATOM   24040 H  HB1  . ALA   I 1 185 ? -24.65609  97.42735  98.39444  1.000 65.78942  ?  185 ALA   I HB1  1 
ATOM   24041 H  HB2  . ALA   I 1 185 ? -24.66731  98.52903  97.25003  1.000 65.78942  ?  185 ALA   I HB2  1 
ATOM   24042 H  HB3  . ALA   I 1 185 ? -24.43979  98.95741  98.76272  1.000 65.78942  ?  185 ALA   I HB3  1 
ATOM   24043 N  N    . THR   I 1 186 ? -26.63551  99.08588  100.71490 1.000 59.55944  ?  186 THR   I N    1 
ATOM   24044 C  CA   . THR   I 1 186 ? -26.96224  98.83493  102.11145 1.000 53.83569  ?  186 THR   I CA   1 
ATOM   24045 C  C    . THR   I 1 186 ? -28.41054  98.39799  102.26521 1.000 57.41450  ?  186 THR   I C    1 
ATOM   24046 O  O    . THR   I 1 186 ? -28.71036  97.49130  103.04729 1.000 62.38513  ?  186 THR   I O    1 
ATOM   24047 C  CB   . THR   I 1 186 ? -26.69209  100.08761 102.94539 1.000 55.49397  ?  186 THR   I CB   1 
ATOM   24048 H  H    . THR   I 1 186 ? -26.31685  99.87068  100.56605 1.000 71.47133  ?  186 THR   I H    1 
ATOM   24049 H  HA   . THR   I 1 186 ? -26.39368  98.12247  102.44318 1.000 64.60283  ?  186 THR   I HA   1 
ATOM   24050 N  N    . GLU   I 1 187 ? -29.32207  99.00680  101.50381 1.000 53.64944  ?  187 GLU   I N    1 
ATOM   24051 C  CA   . GLU   I 1 187 ? -30.73866  98.69333  101.69664 1.000 50.76738  ?  187 GLU   I CA   1 
ATOM   24052 C  C    . GLU   I 1 187 ? -31.04649  97.28630  101.19228 1.000 51.69832  ?  187 GLU   I C    1 
ATOM   24053 O  O    . GLU   I 1 187 ? -31.75332  96.51025  101.85861 1.000 43.37787  ?  187 GLU   I O    1 
ATOM   24054 C  CB   . GLU   I 1 187 ? -31.60970  99.72532  100.98317 1.000 42.63006  ?  187 GLU   I CB   1 
ATOM   24055 H  H    . GLU   I 1 187 ? -29.15316  99.58498  100.89000 1.000 64.37932  ?  187 GLU   I H    1 
ATOM   24056 H  HA   . GLU   I 1 187 ? -30.95017  98.73576  102.64235 1.000 60.92086  ?  187 GLU   I HA   1 
ATOM   24057 N  N    . THR   I 1 188 ? -30.44892  96.90848  100.06276 1.000 54.48896  ?  188 THR   I N    1 
ATOM   24058 C  CA   . THR   I 1 188 ? -30.66346  95.57075  99.52980  1.000 52.48173  ?  188 THR   I CA   1 
ATOM   24059 C  C    . THR   I 1 188 ? -30.06800  94.53236  100.47152 1.000 58.05677  ?  188 THR   I C    1 
ATOM   24060 O  O    . THR   I 1 188 ? -30.69965  93.51224  100.76295 1.000 56.06749  ?  188 THR   I O    1 
ATOM   24061 C  CB   . THR   I 1 188 ? -30.05517  95.44769  98.13508  1.000 42.69632  ?  188 THR   I CB   1 
ATOM   24062 H  H    . THR   I 1 188 ? -29.92279  97.40189  99.59442  1.000 65.38675  ?  188 THR   I H    1 
ATOM   24063 H  HA   . THR   I 1 188 ? -31.61611  95.40897  99.44511  1.000 62.97808  ?  188 THR   I HA   1 
ATOM   24064 N  N    . LEU   I 1 189 ? -28.84040  94.77052  100.95047 1.000 55.02761  ?  189 LEU   I N    1 
ATOM   24065 C  CA   . LEU   I 1 189 ? -28.19950  93.79828  101.83114 1.000 51.50014  ?  189 LEU   I CA   1 
ATOM   24066 C  C    . LEU   I 1 189 ? -28.95218  93.68480  103.15342 1.000 58.51217  ?  189 LEU   I C    1 
ATOM   24067 O  O    . LEU   I 1 189 ? -29.03325  92.59645  103.73529 1.000 58.74371  ?  189 LEU   I O    1 
ATOM   24068 C  CB   . LEU   I 1 189 ? -26.74254  94.18971  102.07604 1.000 37.86291  ?  189 LEU   I CB   1 
ATOM   24069 H  H    . LEU   I 1 189 ? -28.37119  95.47147  100.78278 1.000 66.03313  ?  189 LEU   I H    1 
ATOM   24070 H  HA   . LEU   I 1 189 ? -28.20580  92.92955  101.39968 1.000 61.80016  ?  189 LEU   I HA   1 
ATOM   24071 N  N    . LEU   I 1 190 ? -29.50329  94.79912  103.64888 1.000 61.06254  ?  190 LEU   I N    1 
ATOM   24072 C  CA   . LEU   I 1 190 ? -30.31862  94.74839  104.85696 1.000 54.63627  ?  190 LEU   I CA   1 
ATOM   24073 C  C    . LEU   I 1 190 ? -31.53446  93.86251  104.64285 1.000 55.19011  ?  190 LEU   I C    1 
ATOM   24074 O  O    . LEU   I 1 190 ? -31.89161  93.06008  105.51374 1.000 48.09709  ?  190 LEU   I O    1 
ATOM   24075 C  CB   . LEU   I 1 190 ? -30.75516  96.15199  105.27581 1.000 51.13970  ?  190 LEU   I CB   1 
ATOM   24076 C  CG   . LEU   I 1 190 ? -31.77811  96.19794  106.41825 1.000 46.03690  ?  190 LEU   I CG   1 
ATOM   24077 C  CD1  . LEU   I 1 190 ? -31.29373  95.40614  107.62791 1.000 44.28426  ?  190 LEU   I CD1  1 
ATOM   24078 C  CD2  . LEU   I 1 190 ? -32.08762  97.63421  106.81358 1.000 43.31377  ?  190 LEU   I CD2  1 
ATOM   24079 H  H    . LEU   I 1 190 ? -29.41952  95.58372  103.30685 1.000 73.27505  ?  190 LEU   I H    1 
ATOM   24080 H  HA   . LEU   I 1 190 ? -29.78309  94.38122  105.57758 1.000 65.56352  ?  190 LEU   I HA   1 
ATOM   24081 H  HB2  . LEU   I 1 190 ? -29.97075  96.64285  105.56677 1.000 61.36764  ?  190 LEU   I HB2  1 
ATOM   24082 H  HB3  . LEU   I 1 190 ? -31.15507  96.59032  104.50845 1.000 61.36764  ?  190 LEU   I HB3  1 
ATOM   24083 H  HG   . LEU   I 1 190 ? -32.59892  95.78700  106.10472 1.000 55.24428  ?  190 LEU   I HG   1 
ATOM   24084 H  HD11 . LEU   I 1 190 ? -31.89630  95.56503  108.37126 1.000 53.14112  ?  190 LEU   I HD11 1 
ATOM   24085 H  HD12 . LEU   I 1 190 ? -31.28543  94.46219  107.40477 1.000 53.14112  ?  190 LEU   I HD12 1 
ATOM   24086 H  HD13 . LEU   I 1 190 ? -30.39849  95.69922  107.85933 1.000 53.14112  ?  190 LEU   I HD13 1 
ATOM   24087 H  HD21 . LEU   I 1 190 ? -32.73723  97.63049  107.53392 1.000 51.97652  ?  190 LEU   I HD21 1 
ATOM   24088 H  HD22 . LEU   I 1 190 ? -31.26945  98.06396  107.10822 1.000 51.97652  ?  190 LEU   I HD22 1 
ATOM   24089 H  HD23 . LEU   I 1 190 ? -32.44890  98.10251  106.04477 1.000 51.97652  ?  190 LEU   I HD23 1 
ATOM   24090 N  N    . VAL   I 1 191 ? -32.18108  93.98804  103.48057 1.000 59.30004  ?  191 VAL   I N    1 
ATOM   24091 C  CA   . VAL   I 1 191 ? -33.33903  93.13670  103.23076 1.000 61.62203  ?  191 VAL   I CA   1 
ATOM   24092 C  C    . VAL   I 1 191 ? -32.90273  91.68516  103.06910 1.000 61.96384  ?  191 VAL   I C    1 
ATOM   24093 O  O    . VAL   I 1 191 ? -33.62811  90.76425  103.46529 1.000 55.30276  ?  191 VAL   I O    1 
ATOM   24094 C  CB   . VAL   I 1 191 ? -34.11046  93.63066  101.99319 1.000 52.53732  ?  191 VAL   I CB   1 
ATOM   24095 H  H    . VAL   I 1 191 ? -31.97669  94.53514  102.84929 1.000 71.16005  ?  191 VAL   I H    1 
ATOM   24096 H  HA   . VAL   I 1 191 ? -33.93453  93.19228  103.99443 1.000 73.94643  ?  191 VAL   I HA   1 
ATOM   24097 N  N    . GLN   I 1 192 ? -31.71368  91.45304  102.50691 1.000 66.21133  ?  192 GLN   I N    1 
ATOM   24098 C  CA   . GLN   I 1 192 ? -31.25583  90.08649  102.27428 1.000 62.38499  ?  192 GLN   I CA   1 
ATOM   24099 C  C    . GLN   I 1 192 ? -30.88919  89.40239  103.58730 1.000 55.05906  ?  192 GLN   I C    1 
ATOM   24100 O  O    . GLN   I 1 192 ? -31.31332  88.27109  103.85177 1.000 52.80501  ?  192 GLN   I O    1 
ATOM   24101 C  CB   . GLN   I 1 192 ? -30.06216  90.09002  101.31704 1.000 44.95148  ?  192 GLN   I CB   1 
ATOM   24102 H  H    . GLN   I 1 192 ? -31.16161  92.06241  102.25496 1.000 79.45359  ?  192 GLN   I H    1 
ATOM   24103 H  HA   . GLN   I 1 192 ? -31.97279  89.58153  101.85970 1.000 74.86199  ?  192 GLN   I HA   1 
ATOM   24104 N  N    . ASN   I 1 193 ? -30.10936  90.07860  104.42488 1.000 49.99228  ?  193 ASN   I N    1 
ATOM   24105 C  CA   . ASN   I 1 193 ? -29.59382  89.48336  105.65183 1.000 46.69506  ?  193 ASN   I CA   1 
ATOM   24106 C  C    . ASN   I 1 193 ? -30.59675  89.64759  106.78915 1.000 42.17791  ?  193 ASN   I C    1 
ATOM   24107 O  O    . ASN   I 1 193 ? -30.73684  88.76919  107.64066 1.000 43.42951  ?  193 ASN   I O    1 
ATOM   24108 C  CB   . ASN   I 1 193 ? -28.25153  90.11908  106.02831 1.000 45.08952  ?  193 ASN   I CB   1 
ATOM   24109 C  CG   . ASN   I 1 193 ? -27.21785  89.09403  106.46518 1.000 42.21206  ?  193 ASN   I CG   1 
ATOM   24110 O  OD1  . ASN   I 1 193 ? -27.56081  88.02159  106.96203 1.000 41.39246  ?  193 ASN   I OD1  1 
ATOM   24111 N  ND2  . ASN   I 1 193 ? -25.94199  89.42292  106.28072 1.000 36.77248  ?  193 ASN   I ND2  1 
ATOM   24112 H  H    . ASN   I 1 193 ? -29.86172  90.89317  104.30342 1.000 59.99073  ?  193 ASN   I H    1 
ATOM   24113 H  HA   . ASN   I 1 193 ? -29.44554  88.53461  105.51478 1.000 56.03407  ?  193 ASN   I HA   1 
ATOM   24114 H  HB2  . ASN   I 1 193 ? -27.89852  90.59170  105.25830 1.000 54.10742  ?  193 ASN   I HB2  1 
ATOM   24115 H  HB3  . ASN   I 1 193 ? -28.38956  90.73765  106.76263 1.000 54.10742  ?  193 ASN   I HB3  1 
ATOM   24116 H  HD21 . ASN   I 1 193 ? -25.31936  88.87648  106.51164 1.000 44.12697  ?  193 ASN   I HD21 1 
ATOM   24117 H  HD22 . ASN   I 1 193 ? -25.73990  90.18197  105.93057 1.000 44.12697  ?  193 ASN   I HD22 1 
ATOM   24118 N  N    . ASN   I 1 195 ? -32.66329  87.62555  110.01685 1.000 55.18407  ?  195 ASN   I N    1 
ATOM   24119 C  CA   . ASN   I 1 195 ? -32.64066  86.19257  110.29125 1.000 61.39940  ?  195 ASN   I CA   1 
ATOM   24120 C  C    . ASN   I 1 195 ? -33.76898  85.49598  109.53544 1.000 69.49833  ?  195 ASN   I C    1 
ATOM   24121 O  O    . ASN   I 1 195 ? -34.76794  86.12848  109.20057 1.000 70.02398  ?  195 ASN   I O    1 
ATOM   24122 C  CB   . ASN   I 1 195 ? -32.76443  85.92818  111.79299 1.000 56.99159  ?  195 ASN   I CB   1 
ATOM   24123 C  CG   . ASN   I 1 195 ? -34.11936  86.32607  112.34832 1.000 57.19519  ?  195 ASN   I CG   1 
ATOM   24124 O  OD1  . ASN   I 1 195 ? -34.80714  87.18194  111.79124 1.000 46.02929  ?  195 ASN   I OD1  1 
ATOM   24125 N  ND2  . ASN   I 1 195 ? -34.50804  85.70539  113.45612 1.000 59.71294  ?  195 ASN   I ND2  1 
ATOM   24126 H  HA   . ASN   I 1 195 ? -31.79492  85.81866  109.99830 1.000 73.67928  ?  195 ASN   I HA   1 
ATOM   24127 H  HB2  . ASN   I 1 195 ? -32.63862  84.98076  111.95873 1.000 68.38991  ?  195 ASN   I HB2  1 
ATOM   24128 H  HB3  . ASN   I 1 195 ? -32.08621  86.43981  112.26113 1.000 68.38991  ?  195 ASN   I HB3  1 
ATOM   24129 H  HD21 . ASN   I 1 195 ? -35.26808  85.89491  113.81110 1.000 71.65553  ?  195 ASN   I HD21 1 
ATOM   24130 H  HD22 . ASN   I 1 195 ? -33.99970  85.11391  113.81854 1.000 71.65553  ?  195 ASN   I HD22 1 
ATOM   24131 N  N    . PRO   I 1 196 ? -33.61545  84.19123  109.28208 1.000 71.74409  ?  196 PRO   I N    1 
ATOM   24132 C  CA   . PRO   I 1 196 ? -34.61395  83.48631  108.45434 1.000 69.25697  ?  196 PRO   I CA   1 
ATOM   24133 C  C    . PRO   I 1 196 ? -36.05935  83.69401  108.88848 1.000 64.01702  ?  196 PRO   I C    1 
ATOM   24134 O  O    . PRO   I 1 196 ? -36.92099  83.95797  108.03877 1.000 59.92840  ?  196 PRO   I O    1 
ATOM   24135 C  CB   . PRO   I 1 196 ? -34.18004  82.01743  108.57995 1.000 71.83372  ?  196 PRO   I CB   1 
ATOM   24136 C  CG   . PRO   I 1 196 ? -32.71515  82.08100  108.83807 1.000 63.59327  ?  196 PRO   I CG   1 
ATOM   24137 C  CD   . PRO   I 1 196 ? -32.50195  83.30878  109.67982 1.000 63.41029  ?  196 PRO   I CD   1 
ATOM   24138 H  HA   . PRO   I 1 196 ? -34.52219  83.78191  107.53505 1.000 83.10836  ?  196 PRO   I HA   1 
ATOM   24139 H  HB2  . PRO   I 1 196 ? -34.64634  81.59552  109.31851 1.000 86.20046  ?  196 PRO   I HB2  1 
ATOM   24140 H  HB3  . PRO   I 1 196 ? -34.36854  81.54386  107.75467 1.000 86.20046  ?  196 PRO   I HB3  1 
ATOM   24141 H  HG2  . PRO   I 1 196 ? -32.43143  81.28453  109.31351 1.000 76.31192  ?  196 PRO   I HG2  1 
ATOM   24142 H  HG3  . PRO   I 1 196 ? -32.23718  82.15331  107.99711 1.000 76.31192  ?  196 PRO   I HG3  1 
ATOM   24143 H  HD2  . PRO   I 1 196 ? -32.55302  83.09295  110.62413 1.000 76.09235  ?  196 PRO   I HD2  1 
ATOM   24144 H  HD3  . PRO   I 1 196 ? -31.64682  83.72044  109.47936 1.000 76.09235  ?  196 PRO   I HD3  1 
ATOM   24145 N  N    . ASP   I 1 197 ? -36.35412  83.58950  110.18700 1.000 59.61017  ?  197 ASP   I N    1 
ATOM   24146 C  CA   . ASP   I 1 197 ? -37.73642  83.71749  110.63960 1.000 65.14879  ?  197 ASP   I CA   1 
ATOM   24147 C  C    . ASP   I 1 197 ? -38.30660  85.08588  110.27934 1.000 67.21312  ?  197 ASP   I C    1 
ATOM   24148 O  O    . ASP   I 1 197 ? -39.30388  85.18864  109.55398 1.000 62.23133  ?  197 ASP   I O    1 
ATOM   24149 C  CB   . ASP   I 1 197 ? -37.81162  83.48092  112.15031 1.000 50.61377  ?  197 ASP   I CB   1 
ATOM   24150 H  H    . ASP   I 1 197 ? -35.78162  83.44731  110.81281 1.000 71.53221  ?  197 ASP   I H    1 
ATOM   24151 H  HA   . ASP   I 1 197 ? -38.27443  83.04152  110.19856 1.000 78.17855  ?  197 ASP   I HA   1 
ATOM   24152 N  N    . CYS   I 1 198 ? -37.68735  86.15484  110.78458 1.000 63.46710  ?  198 CYS   I N    1 
ATOM   24153 C  CA   . CYS   I 1 198 ? -38.13196  87.49828  110.42604 1.000 59.56309  ?  198 CYS   I CA   1 
ATOM   24154 C  C    . CYS   I 1 198 ? -37.87009  87.79660  108.95279 1.000 63.20256  ?  198 CYS   I C    1 
ATOM   24155 O  O    . CYS   I 1 198 ? -38.57003  88.62249  108.35181 1.000 55.39134  ?  198 CYS   I O    1 
ATOM   24156 C  CB   . CYS   I 1 198 ? -37.44207  88.53402  111.31348 1.000 51.33085  ?  198 CYS   I CB   1 
ATOM   24157 H  H    . CYS   I 1 198 ? -37.02015  86.12875  111.32658 1.000 76.16052  ?  198 CYS   I H    1 
ATOM   24158 H  HA   . CYS   I 1 198 ? -39.08722  87.56576  110.58036 1.000 71.47571  ?  198 CYS   I HA   1 
ATOM   24159 N  N    . LYS   I 1 199 ? -36.86304  87.14068  108.36457 1.000 64.46316  ?  199 LYS   I N    1 
ATOM   24160 C  CA   . LYS   I 1 199 ? -36.56164  87.33020  106.94910 1.000 54.96504  ?  199 LYS   I CA   1 
ATOM   24161 C  C    . LYS   I 1 199 ? -37.74330  86.95450  106.06667 1.000 56.42426  ?  199 LYS   I C    1 
ATOM   24162 O  O    . LYS   I 1 199 ? -38.05254  87.66442  105.10521 1.000 52.55067  ?  199 LYS   I O    1 
ATOM   24163 C  CB   . LYS   I 1 199 ? -35.33235  86.50999  106.55436 1.000 56.68832  ?  199 LYS   I CB   1 
ATOM   24164 H  H    . LYS   I 1 199 ? -36.34335  86.58353  108.76345 1.000 77.35579  ?  199 LYS   I H    1 
ATOM   24165 H  HA   . LYS   I 1 199 ? -36.36359  88.26891  106.80595 1.000 65.95805  ?  199 LYS   I HA   1 
ATOM   24166 N  N    . THR   I 1 200 ? -38.39270  85.82324  106.34887 1.000 62.06453  ?  200 THR   I N    1 
ATOM   24167 C  CA   . THR   I 1 200 ? -39.54013  85.42079  105.53999 1.000 61.93373  ?  200 THR   I CA   1 
ATOM   24168 C  C    . THR   I 1 200 ? -40.65819  86.45535  105.62295 1.000 57.57722  ?  200 THR   I C    1 
ATOM   24169 O  O    . THR   I 1 200 ? -41.23228  86.85291  104.60050 1.000 56.69204  ?  200 THR   I O    1 
ATOM   24170 C  CB   . THR   I 1 200 ? -40.04478  84.04901  105.99173 1.000 58.13802  ?  200 THR   I CB   1 
ATOM   24171 H  H    . THR   I 1 200 ? -38.19295  85.28423  106.98853 1.000 74.47743  ?  200 THR   I H    1 
ATOM   24172 H  HA   . THR   I 1 200 ? -39.25973  85.35017  104.61409 1.000 74.32047  ?  200 THR   I HA   1 
ATOM   24173 N  N    . ILE   I 1 201 ? -40.97372  86.91332  106.83644 1.000 50.68075  ?  201 ILE   I N    1 
ATOM   24174 C  CA   . ILE   I 1 201 ? -42.02690  87.91091  106.99957 1.000 45.37244  ?  201 ILE   I CA   1 
ATOM   24175 C  C    . ILE   I 1 201 ? -41.68176  89.17924  106.22871 1.000 46.03808  ?  201 ILE   I C    1 
ATOM   24176 O  O    . ILE   I 1 201 ? -42.53018  89.75528  105.53413 1.000 40.78256  ?  201 ILE   I O    1 
ATOM   24177 C  CB   . ILE   I 1 201 ? -42.25728  88.20401  108.49376 1.000 41.59955  ?  201 ILE   I CB   1 
ATOM   24178 H  H    . ILE   I 1 201 ? -40.59805  86.66553  107.56929 1.000 60.81690  ?  201 ILE   I H    1 
ATOM   24179 H  HA   . ILE   I 1 201 ? -42.85014  87.55207  106.63295 1.000 54.44693  ?  201 ILE   I HA   1 
ATOM   24180 N  N    . LEU   I 1 202 ? -40.42980  89.63264  106.33164 1.000 48.24161  ?  202 LEU   I N    1 
ATOM   24181 C  CA   . LEU   I 1 202 ? -40.04595  90.87396  105.66794 1.000 42.93691  ?  202 LEU   I CA   1 
ATOM   24182 C  C    . LEU   I 1 202 ? -40.06970  90.72226  104.15160 1.000 43.16694  ?  202 LEU   I C    1 
ATOM   24183 O  O    . LEU   I 1 202 ? -40.56968  91.60405  103.44326 1.000 44.17944  ?  202 LEU   I O    1 
ATOM   24184 C  CB   . LEU   I 1 202 ? -38.66007  91.31160  106.14232 1.000 41.56069  ?  202 LEU   I CB   1 
ATOM   24185 H  H    . LEU   I 1 202 ? -39.79871  89.24726  106.77074 1.000 57.88994  ?  202 LEU   I H    1 
ATOM   24186 H  HA   . LEU   I 1 202 ? -40.68069  91.56674  105.90891 1.000 51.52430  ?  202 LEU   I HA   1 
ATOM   24187 N  N    . LYS   I 1 203 ? -39.54366  89.60995  103.63329 1.000 47.04836  ?  203 LYS   I N    1 
ATOM   24188 C  CA   . LYS   I 1 203 ? -39.58346  89.37233  102.19481 1.000 47.68113  ?  203 LYS   I CA   1 
ATOM   24189 C  C    . LYS   I 1 203 ? -41.01587  89.29239  101.68983 1.000 51.72726  ?  203 LYS   I C    1 
ATOM   24190 O  O    . LYS   I 1 203 ? -41.29496  89.68548  100.55176 1.000 53.01832  ?  203 LYS   I O    1 
ATOM   24191 C  CB   . LYS   I 1 203 ? -38.82430  88.09064  101.84997 1.000 40.12017  ?  203 LYS   I CB   1 
ATOM   24192 H  H    . LYS   I 1 203 ? -39.16358  88.98689  104.08820 1.000 56.45804  ?  203 LYS   I H    1 
ATOM   24193 H  HA   . LYS   I 1 203 ? -39.14236  90.10796  101.74185 1.000 57.21736  ?  203 LYS   I HA   1 
ATOM   24194 N  N    . ALA   I 1 204 ? -41.93704  88.79241  102.51771 1.000 51.85404  ?  204 ALA   I N    1 
ATOM   24195 C  CA   . ALA   I 1 204 ? -43.33901  88.76722  102.12102 1.000 58.48852  ?  204 ALA   I CA   1 
ATOM   24196 C  C    . ALA   I 1 204 ? -43.96775  90.15169  102.20700 1.000 60.28225  ?  204 ALA   I C    1 
ATOM   24197 O  O    . ALA   I 1 204 ? -44.94409  90.42872  101.50101 1.000 72.26402  ?  204 ALA   I O    1 
ATOM   24198 C  CB   . ALA   I 1 204 ? -44.11673  87.78039  102.99223 1.000 66.70111  ?  204 ALA   I CB   1 
ATOM   24199 H  H    . ALA   I 1 204 ? -41.77612  88.46891  103.29813 1.000 62.22485  ?  204 ALA   I H    1 
ATOM   24200 H  HA   . ALA   I 1 204 ? -43.40257  88.46081  101.20288 1.000 70.18622  ?  204 ALA   I HA   1 
ATOM   24201 H  HB1  . ALA   I 1 204 ? -45.04445  87.77226  102.70908 1.000 80.04133  ?  204 ALA   I HB1  1 
ATOM   24202 H  HB2  . ALA   I 1 204 ? -43.73154  86.89618  102.88875 1.000 80.04133  ?  204 ALA   I HB2  1 
ATOM   24203 H  HB3  . ALA   I 1 204 ? -44.05610  88.06124  103.91870 1.000 80.04133  ?  204 ALA   I HB3  1 
ATOM   24204 N  N    . LEU   I 1 205 ? -43.42854  91.02563  103.06302 1.000 52.32730  ?  205 LEU   I N    1 
ATOM   24205 C  CA   . LEU   I 1 205 ? -43.94152  92.38956  103.15149 1.000 49.05794  ?  205 LEU   I CA   1 
ATOM   24206 C  C    . LEU   I 1 205 ? -43.90346  93.08316  101.79403 1.000 56.31240  ?  205 LEU   I C    1 
ATOM   24207 O  O    . LEU   I 1 205 ? -44.73382  93.95662  101.51734 1.000 59.07476  ?  205 LEU   I O    1 
ATOM   24208 C  CB   . LEU   I 1 205 ? -43.14100  93.18699  104.18042 1.000 35.33638  ?  205 LEU   I CB   1 
ATOM   24209 H  H    . LEU   I 1 205 ? -42.77470  90.85435  103.59476 1.000 62.79276  ?  205 LEU   I H    1 
ATOM   24210 H  HA   . LEU   I 1 205 ? -44.86365  92.36091  103.45109 1.000 58.86953  ?  205 LEU   I HA   1 
ATOM   24211 N  N    . GLY   I 1 206 ? -42.94571  92.71465  100.94472 1.000 55.51788  ?  206 GLY   I N    1 
ATOM   24212 C  CA   . GLY   I 1 206 ? -42.82201  93.26594  99.61471  1.000 51.68546  ?  206 GLY   I CA   1 
ATOM   24213 C  C    . GLY   I 1 206 ? -41.67994  94.25561  99.50110  1.000 54.83273  ?  206 GLY   I C    1 
ATOM   24214 O  O    . GLY   I 1 206 ? -41.29945  94.90749  100.47817 1.000 59.23013  ?  206 GLY   I O    1 
ATOM   24215 H  H    . GLY   I 1 206 ? -42.34235  92.12991  101.12811 1.000 66.62146  ?  206 GLY   I H    1 
ATOM   24216 H  HA2  . GLY   I 1 206 ? -42.66659  92.54675  98.98265  1.000 62.02255  ?  206 GLY   I HA2  1 
ATOM   24217 H  HA3  . GLY   I 1 206 ? -43.64519  93.72150  99.37858  1.000 62.02255  ?  206 GLY   I HA3  1 
ATOM   24218 N  N    . PRO   I 1 207 ? -41.10878  94.39183  98.30206  1.000 56.57790  ?  207 PRO   I N    1 
ATOM   24219 C  CA   . PRO   I 1 207 ? -39.97035  95.30323  98.12471  1.000 63.30058  ?  207 PRO   I CA   1 
ATOM   24220 C  C    . PRO   I 1 207 ? -40.35773  96.75764  98.34954  1.000 62.86345  ?  207 PRO   I C    1 
ATOM   24221 O  O    . PRO   I 1 207 ? -41.53227  97.12907  98.41043  1.000 54.95789  ?  207 PRO   I O    1 
ATOM   24222 C  CB   . PRO   I 1 207 ? -39.53640  95.06674  96.67306  1.000 57.03083  ?  207 PRO   I CB   1 
ATOM   24223 C  CG   . PRO   I 1 207 ? -40.08297  93.73336  96.31868  1.000 65.57882  ?  207 PRO   I CG   1 
ATOM   24224 C  CD   . PRO   I 1 207 ? -41.37018  93.60993  97.07966  1.000 55.02515  ?  207 PRO   I CD   1 
ATOM   24225 H  HA   . PRO   I 1 207 ? -39.25315  95.06115  98.73128  1.000 75.96070  ?  207 PRO   I HA   1 
ATOM   24226 H  HB2  . PRO   I 1 207 ? -39.90762  95.75682  96.10133  1.000 68.43700  ?  207 PRO   I HB2  1 
ATOM   24227 H  HB3  . PRO   I 1 207 ? -38.56825  95.07171  96.61333  1.000 68.43700  ?  207 PRO   I HB3  1 
ATOM   24228 H  HG2  . PRO   I 1 207 ? -40.24202  93.68729  95.36292  1.000 78.69458  ?  207 PRO   I HG2  1 
ATOM   24229 H  HG3  . PRO   I 1 207 ? -39.45776  93.04109  96.58471  1.000 78.69458  ?  207 PRO   I HG3  1 
ATOM   24230 H  HD2  . PRO   I 1 207 ? -42.10766  93.98954  96.57674  1.000 66.03019  ?  207 PRO   I HD2  1 
ATOM   24231 H  HD3  . PRO   I 1 207 ? -41.55779  92.68291  97.29493  1.000 66.03019  ?  207 PRO   I HD3  1 
ATOM   24232 N  N    . GLY   I 1 208 ? -39.32188  97.59257  98.46416  1.000 59.91724  ?  208 GLY   I N    1 
ATOM   24233 C  CA   . GLY   I 1 208 ? -39.47923  99.02027  98.63824  1.000 48.97003  ?  208 GLY   I CA   1 
ATOM   24234 C  C    . GLY   I 1 208 ? -39.99831  99.46050  99.98611  1.000 40.26506  ?  208 GLY   I C    1 
ATOM   24235 O  O    . GLY   I 1 208 ? -40.02817  100.66880 100.25055 1.000 30.48815  ?  208 GLY   I O    1 
ATOM   24236 H  H    . GLY   I 1 208 ? -38.49990  97.34064  98.44247  1.000 71.90069  ?  208 GLY   I H    1 
ATOM   24237 H  HA2  . GLY   I 1 208 ? -38.61659  99.44319  98.50451  1.000 58.76404  ?  208 GLY   I HA2  1 
ATOM   24238 H  HA3  . GLY   I 1 208 ? -40.09806  99.34560  97.96585  1.000 58.76404  ?  208 GLY   I HA3  1 
ATOM   24239 N  N    . ALA   I 1 209 ? -40.39665  98.53197  100.85251 1.000 41.41218  ?  209 ALA   I N    1 
ATOM   24240 C  CA   . ALA   I 1 209 ? -41.01491  98.90240  102.11735 1.000 41.72141  ?  209 ALA   I CA   1 
ATOM   24241 C  C    . ALA   I 1 209 ? -40.08122  99.78640  102.93106 1.000 36.52916  ?  209 ALA   I C    1 
ATOM   24242 O  O    . ALA   I 1 209 ? -38.92531  99.43185  103.17555 1.000 34.47810  ?  209 ALA   I O    1 
ATOM   24243 C  CB   . ALA   I 1 209 ? -41.38219  97.64852  102.91042 1.000 43.95393  ?  209 ALA   I CB   1 
ATOM   24244 H  H    . ALA   I 1 209 ? -40.31979  97.68413  100.73065 1.000 49.69461  ?  209 ALA   I H    1 
ATOM   24245 H  HA   . ALA   I 1 209 ? -41.82825  99.40070  101.94104 1.000 50.06570  ?  209 ALA   I HA   1 
ATOM   24246 H  HB1  . ALA   I 1 209 ? -41.79317  97.91376  103.74806 1.000 52.74472  ?  209 ALA   I HB1  1 
ATOM   24247 H  HB2  . ALA   I 1 209 ? -42.00483  97.11693  102.39020 1.000 52.74472  ?  209 ALA   I HB2  1 
ATOM   24248 H  HB3  . ALA   I 1 209 ? -40.57623  97.13766  103.08458 1.000 52.74472  ?  209 ALA   I HB3  1 
ATOM   24249 N  N    . THR   I 1 210 ? -40.58835  100.94387 103.34688 1.000 40.96323  ?  210 THR   I N    1 
ATOM   24250 C  CA   . THR   I 1 210 ? -39.80671  101.84288 104.17854 1.000 38.09835  ?  210 THR   I CA   1 
ATOM   24251 C  C    . THR   I 1 210 ? -39.34418  101.12427 105.44148 1.000 33.79908  ?  210 THR   I C    1 
ATOM   24252 O  O    . THR   I 1 210 ? -39.89721  100.09922 105.84715 1.000 36.01213  ?  210 THR   I O    1 
ATOM   24253 C  CB   . THR   I 1 210 ? -40.62584  103.07707 104.55954 1.000 39.57227  ?  210 THR   I CB   1 
ATOM   24254 O  OG1  . THR   I 1 210 ? -41.85153  102.66919 105.18091 1.000 37.33690  ?  210 THR   I OG1  1 
ATOM   24255 C  CG2  . THR   I 1 210 ? -40.94006  103.91649 103.33056 1.000 41.78410  ?  210 THR   I CG2  1 
ATOM   24256 H  H    . THR   I 1 210 ? -41.37852  101.22778 103.16077 1.000 49.15587  ?  210 THR   I H    1 
ATOM   24257 H  HA   . THR   I 1 210 ? -39.02653  102.13975 103.68450 1.000 45.71802  ?  210 THR   I HA   1 
ATOM   24258 H  HB   . THR   I 1 210 ? -40.11450  103.62229 105.17774 1.000 47.48672  ?  210 THR   I HB   1 
ATOM   24259 H  HG1  . THR   I 1 210 ? -42.31046  103.34365 105.38115 1.000 44.80427  ?  210 THR   I HG1  1 
ATOM   24260 H  HG21 . THR   I 1 210 ? -41.45626  104.69726 103.58521 1.000 50.14092  ?  210 THR   I HG21 1 
ATOM   24261 H  HG22 . THR   I 1 210 ? -40.11676  104.20748 102.90820 1.000 50.14092  ?  210 THR   I HG22 1 
ATOM   24262 H  HG23 . THR   I 1 210 ? -41.45277  103.39399 102.69415 1.000 50.14092  ?  210 THR   I HG23 1 
ATOM   24263 N  N    . LEU   I 1 211 ? -38.31145  101.68390 106.07037 1.000 37.28380  ?  211 LEU   I N    1 
ATOM   24264 C  CA   . LEU   I 1 211 ? -37.77358  101.07493 107.28176 1.000 39.38209  ?  211 LEU   I CA   1 
ATOM   24265 C  C    . LEU   I 1 211 ? -38.80438  101.09549 108.40076 1.000 40.00782  ?  211 LEU   I C    1 
ATOM   24266 O  O    . LEU   I 1 211 ? -38.85744  100.16902 109.22030 1.000 38.80625  ?  211 LEU   I O    1 
ATOM   24267 C  CB   . LEU   I 1 211 ? -36.49625  101.80167 107.70201 1.000 35.61157  ?  211 LEU   I CB   1 
ATOM   24268 C  CG   . LEU   I 1 211 ? -35.75636  101.28254 108.93334 1.000 31.44612  ?  211 LEU   I CG   1 
ATOM   24269 C  CD1  . LEU   I 1 211 ? -35.48393  99.79202  108.81744 1.000 28.35264  ?  211 LEU   I CD1  1 
ATOM   24270 C  CD2  . LEU   I 1 211 ? -34.46029  102.05292 109.11448 1.000 31.31655  ?  211 LEU   I CD2  1 
ATOM   24271 H  H    . LEU   I 1 211 ? -37.91170  102.40316 105.82041 1.000 44.74057  ?  211 LEU   I H    1 
ATOM   24272 H  HA   . LEU   I 1 211 ? -37.53962  100.14996 107.10682 1.000 47.25851  ?  211 LEU   I HA   1 
ATOM   24273 H  HB2  . LEU   I 1 211 ? -35.87239  101.75577 106.96067 1.000 42.73388  ?  211 LEU   I HB2  1 
ATOM   24274 H  HB3  . LEU   I 1 211 ? -36.72804  102.72586 107.88381 1.000 42.73388  ?  211 LEU   I HB3  1 
ATOM   24275 H  HG   . LEU   I 1 211 ? -36.30977  101.41514 109.71887 1.000 37.73534  ?  211 LEU   I HG   1 
ATOM   24276 H  HD11 . LEU   I 1 211 ? -34.90723  99.51865  109.54791 1.000 34.02317  ?  211 LEU   I HD11 1 
ATOM   24277 H  HD12 . LEU   I 1 211 ? -36.32590  99.31258  108.86351 1.000 34.02317  ?  211 LEU   I HD12 1 
ATOM   24278 H  HD13 . LEU   I 1 211 ? -35.04883  99.61557  107.96865 1.000 34.02317  ?  211 LEU   I HD13 1 
ATOM   24279 H  HD21 . LEU   I 1 211 ? -33.99733  101.71280 109.89607 1.000 37.57986  ?  211 LEU   I HD21 1 
ATOM   24280 H  HD22 . LEU   I 1 211 ? -33.90896  101.93342 108.32539 1.000 37.57986  ?  211 LEU   I HD22 1 
ATOM   24281 H  HD23 . LEU   I 1 211 ? -34.66599  102.99317 109.23497 1.000 37.57986  ?  211 LEU   I HD23 1 
ATOM   24282 N  N    . GLU   I 1 212 ? -39.63022  102.14230 108.44743 1.000 41.61369  ?  212 GLU   I N    1 
ATOM   24283 C  CA   . GLU   I 1 212 ? -40.67977  102.22702 109.45719 1.000 42.49134  ?  212 GLU   I CA   1 
ATOM   24284 C  C    . GLU   I 1 212 ? -41.64288  101.05349 109.34182 1.000 40.44395  ?  212 GLU   I C    1 
ATOM   24285 O  O    . GLU   I 1 212 ? -42.00734  100.43203 110.34749 1.000 45.47143  ?  212 GLU   I O    1 
ATOM   24286 C  CB   . GLU   I 1 212 ? -41.42197  103.55680 109.31797 1.000 42.62410  ?  212 GLU   I CB   1 
ATOM   24287 C  CG   . GLU   I 1 212 ? -42.77372  103.59488 110.00640 1.000 43.06567  ?  212 GLU   I CG   1 
ATOM   24288 C  CD   . GLU   I 1 212 ? -43.28363  105.00830 110.21270 1.000 45.52930  ?  212 GLU   I CD   1 
ATOM   24289 O  OE1  . GLU   I 1 212 ? -42.45472  105.93996 110.28221 1.000 42.01104  ?  212 GLU   I OE1  1 
ATOM   24290 O  OE2  . GLU   I 1 212 ? -44.51524  105.18850 110.30469 1.000 56.94572  -1 212 GLU   I OE2  1 
ATOM   24291 H  H    . GLU   I 1 212 ? -39.60292  102.81194 107.90852 1.000 49.93643  ?  212 GLU   I H    1 
ATOM   24292 H  HA   . GLU   I 1 212 ? -40.27689  102.19662 110.33905 1.000 50.98961  ?  212 GLU   I HA   1 
ATOM   24293 H  HB2  . GLU   I 1 212 ? -40.87540  104.25820 109.70553 1.000 51.14892  ?  212 GLU   I HB2  1 
ATOM   24294 H  HB3  . GLU   I 1 212 ? -41.56773  103.73250 108.37521 1.000 51.14892  ?  212 GLU   I HB3  1 
ATOM   24295 H  HG2  . GLU   I 1 212 ? -43.41995  103.11876 109.46179 1.000 51.67881  ?  212 GLU   I HG2  1 
ATOM   24296 H  HG3  . GLU   I 1 212 ? -42.69796  103.17275 110.87644 1.000 51.67881  ?  212 GLU   I HG3  1 
ATOM   24297 N  N    . GLU   I 1 213 ? -42.07624  100.74220 108.11818 1.000 39.26835  ?  213 GLU   I N    1 
ATOM   24298 C  CA   . GLU   I 1 213 ? -42.98603  99.61908  107.92557 1.000 39.07332  ?  213 GLU   I CA   1 
ATOM   24299 C  C    . GLU   I 1 213 ? -42.34303  98.31659  108.38206 1.000 45.50179  ?  213 GLU   I C    1 
ATOM   24300 O  O    . GLU   I 1 213 ? -42.98962  97.49305  109.04059 1.000 52.55575  ?  213 GLU   I O    1 
ATOM   24301 C  CB   . GLU   I 1 213 ? -43.40098  99.52675  106.45695 1.000 29.43812  ?  213 GLU   I CB   1 
ATOM   24302 H  H    . GLU   I 1 213 ? -41.86123  101.15909 107.39737 1.000 47.12202  ?  213 GLU   I H    1 
ATOM   24303 H  HA   . GLU   I 1 213 ? -43.78641  99.76543  108.45366 1.000 46.88798  ?  213 GLU   I HA   1 
ATOM   24304 N  N    . MET   I 1 214 ? -41.06649  98.11561  108.04782 1.000 41.64366  ?  214 MET   I N    1 
ATOM   24305 C  CA   . MET   I 1 214 ? -40.37388  96.89900  108.45989 1.000 42.57280  ?  214 MET   I CA   1 
ATOM   24306 C  C    . MET   I 1 214 ? -40.31539  96.78772  109.97993 1.000 44.42790  ?  214 MET   I C    1 
ATOM   24307 O  O    . MET   I 1 214 ? -40.61273  95.72955  110.54908 1.000 48.82783  ?  214 MET   I O    1 
ATOM   24308 C  CB   . MET   I 1 214 ? -38.96675  96.86907  107.86114 1.000 40.29425  ?  214 MET   I CB   1 
ATOM   24309 C  CG   . MET   I 1 214 ? -38.94519  96.90903  106.33945 1.000 43.78173  ?  214 MET   I CG   1 
ATOM   24310 S  SD   . MET   I 1 214 ? -37.36132  96.41847  105.62709 1.000 47.59982  ?  214 MET   I SD   1 
ATOM   24311 C  CE   . MET   I 1 214 ? -37.30836  94.68647  106.08465 1.000 53.22158  ?  214 MET   I CE   1 
ATOM   24312 H  H    . MET   I 1 214 ? -40.58645  98.66201  107.58889 1.000 49.97240  ?  214 MET   I H    1 
ATOM   24313 H  HA   . MET   I 1 214 ? -40.86046  96.13566  108.11136 1.000 51.08736  ?  214 MET   I HA   1 
ATOM   24314 H  HB2  . MET   I 1 214 ? -38.47416  97.63964  108.18437 1.000 48.35310  ?  214 MET   I HB2  1 
ATOM   24315 H  HB3  . MET   I 1 214 ? -38.52598  96.05190  108.14194 1.000 48.35310  ?  214 MET   I HB3  1 
ATOM   24316 H  HG2  . MET   I 1 214 ? -39.62293  96.30329  106.00086 1.000 52.53808  ?  214 MET   I HG2  1 
ATOM   24317 H  HG3  . MET   I 1 214 ? -39.13387  97.81460  106.04748 1.000 52.53808  ?  214 MET   I HG3  1 
ATOM   24318 H  HE1  . MET   I 1 214 ? -36.57135  94.25959  105.62044 1.000 63.86589  ?  214 MET   I HE1  1 
ATOM   24319 H  HE2  . MET   I 1 214 ? -37.17998  94.61695  107.04360 1.000 63.86589  ?  214 MET   I HE2  1 
ATOM   24320 H  HE3  . MET   I 1 214 ? -38.14577  94.26728  105.83179 1.000 63.86589  ?  214 MET   I HE3  1 
ATOM   24321 N  N    . MET   I 1 215 ? -39.92555  97.87081  110.65790 1.000 37.41945  ?  215 MET   I N    1 
ATOM   24322 C  CA   . MET   I 1 215 ? -39.81868  97.81685  112.11250 1.000 44.47023  ?  215 MET   I CA   1 
ATOM   24323 C  C    . MET   I 1 215 ? -41.17734  97.58628  112.76241 1.000 50.25437  ?  215 MET   I C    1 
ATOM   24324 O  O    . MET   I 1 215 ? -41.28300  96.85264  113.75249 1.000 51.23464  ?  215 MET   I O    1 
ATOM   24325 C  CB   . MET   I 1 215 ? -39.19341  99.10369  112.64863 1.000 48.61671  ?  215 MET   I CB   1 
ATOM   24326 C  CG   . MET   I 1 215 ? -37.72830  99.27874  112.30400 1.000 45.71691  ?  215 MET   I CG   1 
ATOM   24327 S  SD   . MET   I 1 215 ? -37.02911  100.74101 113.08936 1.000 27.72975  ?  215 MET   I SD   1 
ATOM   24328 C  CE   . MET   I 1 215 ? -37.08667  100.25622 114.81549 1.000 34.23005  ?  215 MET   I CE   1 
ATOM   24329 H  H    . MET   I 1 215 ? -39.72269  98.62910  110.30656 1.000 44.90334  ?  215 MET   I H    1 
ATOM   24330 H  HA   . MET   I 1 215 ? -39.23027  97.08047  112.34147 1.000 53.36428  ?  215 MET   I HA   1 
ATOM   24331 H  HB2  . MET   I 1 215 ? -39.67455  99.85952  112.27697 1.000 58.34005  ?  215 MET   I HB2  1 
ATOM   24332 H  HB3  . MET   I 1 215 ? -39.26951  99.10499  113.61564 1.000 58.34005  ?  215 MET   I HB3  1 
ATOM   24333 H  HG2  . MET   I 1 215 ? -37.23273  98.50284  112.60944 1.000 54.86029  ?  215 MET   I HG2  1 
ATOM   24334 H  HG3  . MET   I 1 215 ? -37.63476  99.37507  111.34334 1.000 54.86029  ?  215 MET   I HG3  1 
ATOM   24335 H  HE1  . MET   I 1 215 ? -36.60170  100.90970 115.34338 1.000 41.07607  ?  215 MET   I HE1  1 
ATOM   24336 H  HE2  . MET   I 1 215 ? -38.01247  100.22027 115.10271 1.000 41.07607  ?  215 MET   I HE2  1 
ATOM   24337 H  HE3  . MET   I 1 215 ? -36.67623  99.38265  114.91202 1.000 41.07607  ?  215 MET   I HE3  1 
ATOM   24338 N  N    . THR   I 1 216 ? -42.23082  98.20366  112.22307 1.000 51.91227  ?  216 THR   I N    1 
ATOM   24339 C  CA   . THR   I 1 216 ? -43.56502  97.98063  112.76975 1.000 47.92699  ?  216 THR   I CA   1 
ATOM   24340 C  C    . THR   I 1 216 ? -44.00939  96.54005  112.55055 1.000 51.79221  ?  216 THR   I C    1 
ATOM   24341 O  O    . THR   I 1 216 ? -44.69622  95.95849  113.39867 1.000 51.24775  ?  216 THR   I O    1 
ATOM   24342 C  CB   . THR   I 1 216 ? -44.55923  98.95393  112.13670 1.000 51.69860  ?  216 THR   I CB   1 
ATOM   24343 O  OG1  . THR   I 1 216 ? -44.20235  100.29729 112.48559 1.000 50.09750  ?  216 THR   I OG1  1 
ATOM   24344 C  CG2  . THR   I 1 216 ? -45.97472  98.66705  112.61583 1.000 64.15782  ?  216 THR   I CG2  1 
ATOM   24345 H  H    . THR   I 1 216 ? -42.19903  98.74427  111.55499 1.000 62.29473  ?  216 THR   I H    1 
ATOM   24346 H  HA   . THR   I 1 216 ? -43.54847  98.15035  113.72464 1.000 57.51239  ?  216 THR   I HA   1 
ATOM   24347 H  HB   . THR   I 1 216 ? -44.53957  98.85236  111.17223 1.000 62.03832  ?  216 THR   I HB   1 
ATOM   24348 H  HG1  . THR   I 1 216 ? -44.21921  100.39151 113.32012 1.000 60.11701  ?  216 THR   I HG1  1 
ATOM   24349 H  HG21 . THR   I 1 216 ? -46.54806  99.42729  112.43085 1.000 76.98938  ?  216 THR   I HG21 1 
ATOM   24350 H  HG22 . THR   I 1 216 ? -46.32807  97.88774  112.15897 1.000 76.98938  ?  216 THR   I HG22 1 
ATOM   24351 H  HG23 . THR   I 1 216 ? -45.97386  98.49848  113.57107 1.000 76.98938  ?  216 THR   I HG23 1 
ATOM   24352 N  N    . ALA   I 1 217 ? -43.62292  95.94812  111.41800 1.000 53.81504  ?  217 ALA   I N    1 
ATOM   24353 C  CA   . ALA   I 1 217 ? -44.00095  94.56896  111.13308 1.000 54.79146  ?  217 ALA   I CA   1 
ATOM   24354 C  C    . ALA   I 1 217 ? -43.25571  93.58819  112.03050 1.000 56.50658  ?  217 ALA   I C    1 
ATOM   24355 O  O    . ALA   I 1 217 ? -43.82937  92.58515  112.47175 1.000 66.67677  ?  217 ALA   I O    1 
ATOM   24356 C  CB   . ALA   I 1 217 ? -43.73839  94.24826  109.66189 1.000 47.46784  ?  217 ALA   I CB   1 
ATOM   24357 H  H    . ALA   I 1 217 ? -43.14678  96.32069  110.80637 1.000 64.57805  ?  217 ALA   I H    1 
ATOM   24358 H  HA   . ALA   I 1 217 ? -44.95065  94.46785  111.30259 1.000 65.74975  ?  217 ALA   I HA   1 
ATOM   24359 H  HB1  . ALA   I 1 217 ? -43.99754  93.32988  109.48775 1.000 56.96141  ?  217 ALA   I HB1  1 
ATOM   24360 H  HB2  . ALA   I 1 217 ? -44.26133  94.84998  109.10930 1.000 56.96141  ?  217 ALA   I HB2  1 
ATOM   24361 H  HB3  . ALA   I 1 217 ? -42.79355  94.36612  109.47673 1.000 56.96141  ?  217 ALA   I HB3  1 
ATOM   24362 N  N    . CYS   I 1 218 ? -41.98092  93.86134  112.31968 1.000 47.07029  ?  218 CYS   I N    1 
ATOM   24363 C  CA   . CYS   I 1 218 ? -41.17687  92.90712  113.07526 1.000 44.29693  ?  218 CYS   I CA   1 
ATOM   24364 C  C    . CYS   I 1 218 ? -41.47715  92.93379  114.56975 1.000 47.56068  ?  218 CYS   I C    1 
ATOM   24365 O  O    . CYS   I 1 218 ? -41.39298  91.88942  115.22576 1.000 37.51803  ?  218 CYS   I O    1 
ATOM   24366 C  CB   . CYS   I 1 218 ? -39.68970  93.18130  112.84464 1.000 35.99074  ?  218 CYS   I CB   1 
ATOM   24367 H  H    . CYS   I 1 218 ? -41.56729  94.58037  112.09275 1.000 56.48435  ?  218 CYS   I H    1 
ATOM   24368 H  HA   . CYS   I 1 218 ? -41.38175  92.01615  112.75106 1.000 53.15632  ?  218 CYS   I HA   1 
ATOM   24369 N  N    . GLN   I 1 219 ? -41.82850  94.09002  115.12535 1.000 47.95537  ?  219 GLN   I N    1 
ATOM   24370 C  CA   . GLN   I 1 219 ? -42.10414  94.18334  116.55746 1.000 43.18258  ?  219 GLN   I CA   1 
ATOM   24371 C  C    . GLN   I 1 219 ? -43.23900  93.24187  116.94910 1.000 37.16084  ?  219 GLN   I C    1 
ATOM   24372 O  O    . GLN   I 1 219 ? -43.16571  92.55563  117.96723 1.000 29.68092  ?  219 GLN   I O    1 
ATOM   24373 C  CB   . GLN   I 1 219 ? -42.45377  95.61896  116.95836 1.000 44.49103  ?  219 GLN   I CB   1 
ATOM   24374 C  CG   . GLN   I 1 219 ? -43.68892  96.18346  116.27240 1.000 51.89391  ?  219 GLN   I CG   1 
ATOM   24375 C  CD   . GLN   I 1 219 ? -44.23386  97.41395  116.97358 1.000 56.07756  ?  219 GLN   I CD   1 
ATOM   24376 O  OE1  . GLN   I 1 219 ? -44.09437  98.53514  116.48409 1.000 54.94812  ?  219 GLN   I OE1  1 
ATOM   24377 N  NE2  . GLN   I 1 219 ? -44.86432  97.20805  118.12541 1.000 44.46961  ?  219 GLN   I NE2  1 
ATOM   24378 H  H    . GLN   I 1 219 ? -41.91399  94.83117  114.69757 1.000 57.54644  ?  219 GLN   I H    1 
ATOM   24379 H  HA   . GLN   I 1 219 ? -41.30678  93.92756  117.04706 1.000 51.81910  ?  219 GLN   I HA   1 
ATOM   24380 H  HB2  . GLN   I 1 219 ? -42.61363  95.64222  117.91481 1.000 53.38924  ?  219 GLN   I HB2  1 
ATOM   24381 H  HB3  . GLN   I 1 219 ? -41.70538  96.19344  116.73301 1.000 53.38924  ?  219 GLN   I HB3  1 
ATOM   24382 H  HG2  . GLN   I 1 219 ? -43.46047  96.43203  115.36305 1.000 62.27270  ?  219 GLN   I HG2  1 
ATOM   24383 H  HG3  . GLN   I 1 219 ? -44.38479  95.50772  116.26675 1.000 62.27270  ?  219 GLN   I HG3  1 
ATOM   24384 H  HE21 . GLN   I 1 219 ? -44.94523  96.40964  118.43459 1.000 53.36353  ?  219 GLN   I HE21 1 
ATOM   24385 H  HE22 . GLN   I 1 219 ? -45.19135  97.87324  118.56150 1.000 53.36353  ?  219 GLN   I HE22 1 
ATOM   24386 N  N    . PRO   J 1 1   ? -26.37033  129.23377 114.79921 1.000 39.52680  ?  1   PRO   J N    1 
ATOM   24387 C  CA   . PRO   J 1 1   ? -27.64990  129.93472 114.94403 1.000 41.33464  ?  1   PRO   J CA   1 
ATOM   24388 C  C    . PRO   J 1 1   ? -27.58685  131.40249 114.53799 1.000 46.73260  ?  1   PRO   J C    1 
ATOM   24389 O  O    . PRO   J 1 1   ? -26.50314  131.93973 114.30875 1.000 42.11165  ?  1   PRO   J O    1 
ATOM   24390 C  CB   . PRO   J 1 1   ? -27.95002  129.79794 116.43850 1.000 33.54224  ?  1   PRO   J CB   1 
ATOM   24391 C  CG   . PRO   J 1 1   ? -27.31056  128.51274 116.81958 1.000 35.62794  ?  1   PRO   J CG   1 
ATOM   24392 C  CD   . PRO   J 1 1   ? -26.06914  128.39254 115.97193 1.000 36.55554  ?  1   PRO   J CD   1 
ATOM   24393 H  H2   . PRO   J 1 1   ? -25.67081  129.88291 114.69489 1.000 47.43216  ?  1   PRO   J H2   1 
ATOM   24394 H  H3   . PRO   J 1 1   ? -26.40840  128.67615 114.01869 1.000 47.43216  ?  1   PRO   J H3   1 
ATOM   24395 H  HA   . PRO   J 1 1   ? -28.33964  129.49408 114.42345 1.000 49.60157  ?  1   PRO   J HA   1 
ATOM   24396 H  HB2  . PRO   J 1 1   ? -27.56152  130.54088 116.92636 1.000 40.25069  ?  1   PRO   J HB2  1 
ATOM   24397 H  HB3  . PRO   J 1 1   ? -28.90843  129.76958 116.58528 1.000 40.25069  ?  1   PRO   J HB3  1 
ATOM   24398 H  HG2  . PRO   J 1 1   ? -27.08118  128.52991 117.76191 1.000 42.75353  ?  1   PRO   J HG2  1 
ATOM   24399 H  HG3  . PRO   J 1 1   ? -27.91999  127.77983 116.63978 1.000 42.75353  ?  1   PRO   J HG3  1 
ATOM   24400 H  HD2  . PRO   J 1 1   ? -25.29354  128.72926 116.44730 1.000 43.86665  ?  1   PRO   J HD2  1 
ATOM   24401 H  HD3  . PRO   J 1 1   ? -25.92132  127.47142 115.70625 1.000 43.86665  ?  1   PRO   J HD3  1 
ATOM   24402 N  N    . ILE   J 1 2   ? -28.75429  132.03422 114.44609 1.000 51.55094  ?  2   ILE   J N    1 
ATOM   24403 C  CA   . ILE   J 1 2   ? -28.87832  133.44319 114.09186 1.000 45.81500  ?  2   ILE   J CA   1 
ATOM   24404 C  C    . ILE   J 1 2   ? -29.56706  134.13696 115.25812 1.000 44.90206  ?  2   ILE   J C    1 
ATOM   24405 O  O    . ILE   J 1 2   ? -30.77510  133.96260 115.46689 1.000 51.76115  ?  2   ILE   J O    1 
ATOM   24406 C  CB   . ILE   J 1 2   ? -29.66314  133.64560 112.78873 1.000 44.36920  ?  2   ILE   J CB   1 
ATOM   24407 C  CG1  . ILE   J 1 2   ? -28.98156  132.91416 111.62586 1.000 42.38710  ?  2   ILE   J CG1  1 
ATOM   24408 C  CG2  . ILE   J 1 2   ? -29.80605  135.13063 112.48219 1.000 47.90666  ?  2   ILE   J CG2  1 
ATOM   24409 C  CD1  . ILE   J 1 2   ? -27.56880  133.39055 111.32485 1.000 47.47875  ?  2   ILE   J CD1  1 
ATOM   24410 H  H    . ILE   J 1 2   ? -29.51219  131.65387 114.58934 1.000 61.86113  ?  2   ILE   J H    1 
ATOM   24411 H  HA   . ILE   J 1 2   ? -27.99518  133.82771 113.97739 1.000 54.97800  ?  2   ILE   J HA   1 
ATOM   24412 H  HB   . ILE   J 1 2   ? -30.54876  133.26726 112.90469 1.000 53.24304  ?  2   ILE   J HB   1 
ATOM   24413 H  HG12 . ILE   J 1 2   ? -28.93290  131.96950 111.84067 1.000 50.86452  ?  2   ILE   J HG12 1 
ATOM   24414 H  HG13 . ILE   J 1 2   ? -29.51217  133.04527 110.82451 1.000 50.86452  ?  2   ILE   J HG13 1 
ATOM   24415 H  HG21 . ILE   J 1 2   ? -30.10541  135.23651 111.56564 1.000 57.48799  ?  2   ILE   J HG21 1 
ATOM   24416 H  HG22 . ILE   J 1 2   ? -30.45631  135.51725 113.08931 1.000 57.48799  ?  2   ILE   J HG22 1 
ATOM   24417 H  HG23 . ILE   J 1 2   ? -28.94533  135.56186 112.60096 1.000 57.48799  ?  2   ILE   J HG23 1 
ATOM   24418 H  HD11 . ILE   J 1 2   ? -27.23953  132.92614 110.53949 1.000 56.97450  ?  2   ILE   J HD11 1 
ATOM   24419 H  HD12 . ILE   J 1 2   ? -27.58607  134.34644 111.16091 1.000 56.97450  ?  2   ILE   J HD12 1 
ATOM   24420 H  HD13 . ILE   J 1 2   ? -27.00082  133.19581 112.08668 1.000 56.97450  ?  2   ILE   J HD13 1 
ATOM   24421 N  N    . VAL   J 1 3   ? -28.80461  134.92107 116.01741 1.000 42.00202  ?  3   VAL   J N    1 
ATOM   24422 C  CA   . VAL   J 1 3   ? -29.31249  135.62121 117.18725 1.000 40.14261  ?  3   VAL   J CA   1 
ATOM   24423 C  C    . VAL   J 1 3   ? -29.11466  137.12153 116.98528 1.000 41.69091  ?  3   VAL   J C    1 
ATOM   24424 O  O    . VAL   J 1 3   ? -28.46229  137.56716 116.03967 1.000 38.46680  ?  3   VAL   J O    1 
ATOM   24425 C  CB   . VAL   J 1 3   ? -28.63378  135.15045 118.48874 1.000 31.33642  ?  3   VAL   J CB   1 
ATOM   24426 H  H    . VAL   J 1 3   ? -27.96982  135.06455 115.86864 1.000 50.40242  ?  3   VAL   J H    1 
ATOM   24427 H  HA   . VAL   J 1 3   ? -30.26449  135.45224 117.26498 1.000 48.17113  ?  3   VAL   J HA   1 
ATOM   24428 N  N    . GLN   J 1 4   ? -29.69421  137.89843 117.89652 1.000 40.74185  ?  4   GLN   J N    1 
ATOM   24429 C  CA   . GLN   J 1 4   ? -29.61925  139.35434 117.83239 1.000 38.29986  ?  4   GLN   J CA   1 
ATOM   24430 C  C    . GLN   J 1 4   ? -28.31948  139.86529 118.44533 1.000 37.17592  ?  4   GLN   J C    1 
ATOM   24431 O  O    . GLN   J 1 4   ? -28.33591  140.70218 119.34893 1.000 32.93697  ?  4   GLN   J O    1 
ATOM   24432 C  CB   . GLN   J 1 4   ? -30.81690  139.98243 118.54995 1.000 30.49457  ?  4   GLN   J CB   1 
ATOM   24433 H  H    . GLN   J 1 4   ? -30.14157  137.60313 118.56903 1.000 48.89022  ?  4   GLN   J H    1 
ATOM   24434 H  HA   . GLN   J 1 4   ? -29.64223  139.63016 116.90271 1.000 45.95983  ?  4   GLN   J HA   1 
ATOM   24435 N  N    . VAL   J 1 11  ? -26.66399  138.24283 113.95570 1.000 34.54480  ?  11  VAL   J N    1 
ATOM   24436 C  CA   . VAL   J 1 11  ? -25.33929  137.68521 113.71632 1.000 46.92959  ?  11  VAL   J CA   1 
ATOM   24437 C  C    . VAL   J 1 11  ? -25.44310  136.17573 113.53037 1.000 51.01378  ?  11  VAL   J C    1 
ATOM   24438 O  O    . VAL   J 1 11  ? -26.54008  135.61931 113.50705 1.000 37.01003  ?  11  VAL   J O    1 
ATOM   24439 C  CB   . VAL   J 1 11  ? -24.37408  138.02670 114.86406 1.000 34.50522  ?  11  VAL   J CB   1 
ATOM   24440 H  HA   . VAL   J 1 11  ? -24.97574  138.07293 112.90490 1.000 56.31550  ?  11  VAL   J HA   1 
ATOM   24441 N  N    . HIS   J 1 12  ? -24.28925  135.51401 113.39824 1.000 63.42188  ?  12  HIS   J N    1 
ATOM   24442 C  CA   . HIS   J 1 12  ? -24.21449  134.06117 113.23003 1.000 57.40804  ?  12  HIS   J CA   1 
ATOM   24443 C  C    . HIS   J 1 12  ? -23.17927  133.50156 114.20584 1.000 55.17365  ?  12  HIS   J C    1 
ATOM   24444 O  O    . HIS   J 1 12  ? -22.02382  133.26694 113.84066 1.000 47.20106  ?  12  HIS   J O    1 
ATOM   24445 C  CB   . HIS   J 1 12  ? -23.87864  133.66767 111.79827 1.000 58.07414  ?  12  HIS   J CB   1 
ATOM   24446 C  CG   . HIS   J 1 12  ? -23.40917  132.25144 111.66987 1.000 55.74723  ?  12  HIS   J CG   1 
ATOM   24447 N  ND1  . HIS   J 1 12  ? -22.08122  131.89648 111.77949 1.000 49.03501  ?  12  HIS   J ND1  1 
ATOM   24448 C  CD2  . HIS   J 1 12  ? -24.09276  131.09771 111.48171 1.000 53.43707  ?  12  HIS   J CD2  1 
ATOM   24449 C  CE1  . HIS   J 1 12  ? -21.96486  130.58756 111.64425 1.000 49.58100  ?  12  HIS   J CE1  1 
ATOM   24450 N  NE2  . HIS   J 1 12  ? -23.17069  130.07908 111.46311 1.000 57.02257  ?  12  HIS   J NE2  1 
ATOM   24451 H  H    . HIS   J 1 12  ? -23.51871  135.89592 113.40328 1.000 76.10626  ?  12  HIS   J H    1 
ATOM   24452 H  HA   . HIS   J 1 12  ? -25.08561  133.70057 113.45809 1.000 68.88964  ?  12  HIS   J HA   1 
ATOM   24453 H  HB2  . HIS   J 1 12  ? -24.67244  133.76968 111.25021 1.000 69.68896  ?  12  HIS   J HB2  1 
ATOM   24454 H  HB3  . HIS   J 1 12  ? -23.17275  134.24681 111.47085 1.000 69.68896  ?  12  HIS   J HB3  1 
ATOM   24455 H  HD1  . HIS   J 1 12  ? -21.43036  132.44207 111.91479 1.000 58.84202  ?  12  HIS   J HD1  1 
ATOM   24456 H  HD2  . HIS   J 1 12  ? -25.01349  131.01105 111.38350 1.000 64.12449  ?  12  HIS   J HD2  1 
ATOM   24457 H  HE1  . HIS   J 1 12  ? -21.16966  130.10610 111.67185 1.000 59.49720  ?  12  HIS   J HE1  1 
ATOM   24458 N  N    . GLN   J 1 13  ? -23.58681  133.31306 115.45504 1.000 54.47355  ?  13  GLN   J N    1 
ATOM   24459 C  CA   . GLN   J 1 13  ? -22.71995  132.65013 116.41657 1.000 46.80494  ?  13  GLN   J CA   1 
ATOM   24460 C  C    . GLN   J 1 13  ? -22.66201  131.16020 116.10334 1.000 43.56123  ?  13  GLN   J C    1 
ATOM   24461 O  O    . GLN   J 1 13  ? -23.66977  130.54870 115.73664 1.000 51.22116  ?  13  GLN   J O    1 
ATOM   24462 C  CB   . GLN   J 1 13  ? -23.23436  132.86580 117.83903 1.000 45.25621  ?  13  GLN   J CB   1 
ATOM   24463 C  CG   . GLN   J 1 13  ? -23.45267  134.32025 118.21867 1.000 44.77947  ?  13  GLN   J CG   1 
ATOM   24464 C  CD   . GLN   J 1 13  ? -22.15425  135.08900 118.35221 1.000 51.09320  ?  13  GLN   J CD   1 
ATOM   24465 O  OE1  . GLN   J 1 13  ? -21.11201  134.51953 118.67682 1.000 48.20247  ?  13  GLN   J OE1  1 
ATOM   24466 N  NE2  . GLN   J 1 13  ? -22.20962  136.39111 118.09917 1.000 60.92917  ?  13  GLN   J NE2  1 
ATOM   24467 H  H    . GLN   J 1 13  ? -24.35065  133.55661 115.76623 1.000 65.36827  ?  13  GLN   J H    1 
ATOM   24468 H  HA   . GLN   J 1 13  ? -21.82514  133.02124 116.36662 1.000 56.16592  ?  13  GLN   J HA   1 
ATOM   24469 H  HB2  . GLN   J 1 13  ? -24.08460  132.40831 117.93232 1.000 54.30745  ?  13  GLN   J HB2  1 
ATOM   24470 H  HB3  . GLN   J 1 13  ? -22.58823  132.49509 118.46031 1.000 54.30745  ?  13  GLN   J HB3  1 
ATOM   24471 H  HG2  . GLN   J 1 13  ? -23.98696  134.74981 117.53243 1.000 53.73536  ?  13  GLN   J HG2  1 
ATOM   24472 H  HG3  . GLN   J 1 13  ? -23.91392  134.35915 119.07109 1.000 53.73536  ?  13  GLN   J HG3  1 
ATOM   24473 H  HE21 . GLN   J 1 13  ? -22.95592  136.75391 117.87331 1.000 73.11500  ?  13  GLN   J HE21 1 
ATOM   24474 H  HE22 . GLN   J 1 13  ? -21.49919  136.87178 118.16111 1.000 73.11500  ?  13  GLN   J HE22 1 
ATOM   24475 N  N    . ALA   J 1 14  ? -21.47797  130.57452 116.23985 1.000 33.92364  ?  14  ALA   J N    1 
ATOM   24476 C  CA   . ALA   J 1 14  ? -21.34857  129.13645 116.06344 1.000 35.30062  ?  14  ALA   J CA   1 
ATOM   24477 C  C    . ALA   J 1 14  ? -22.06913  128.41716 117.19643 1.000 38.52965  ?  14  ALA   J C    1 
ATOM   24478 O  O    . ALA   J 1 14  ? -22.15853  128.91861 118.32063 1.000 41.28012  ?  14  ALA   J O    1 
ATOM   24479 C  CB   . ALA   J 1 14  ? -19.87757  128.72456 116.02786 1.000 41.94828  ?  14  ALA   J CB   1 
ATOM   24480 H  H    . ALA   J 1 14  ? -20.74544  130.98226 116.43154 1.000 40.70837  ?  14  ALA   J H    1 
ATOM   24481 H  HA   . ALA   J 1 14  ? -21.74376  128.86935 115.21882 1.000 42.36074  ?  14  ALA   J HA   1 
ATOM   24482 H  HB1  . ALA   J 1 14  ? -19.82158  127.76271 115.91561 1.000 50.33794  ?  14  ALA   J HB1  1 
ATOM   24483 H  HB2  . ALA   J 1 14  ? -19.44273  129.17026 115.28411 1.000 50.33794  ?  14  ALA   J HB2  1 
ATOM   24484 H  HB3  . ALA   J 1 14  ? -19.45635  128.98534 116.86181 1.000 50.33794  ?  14  ALA   J HB3  1 
ATOM   24485 N  N    . ILE   J 1 15  ? -22.60168  127.23313 116.89001 1.000 37.60557  ?  15  ILE   J N    1 
ATOM   24486 C  CA   . ILE   J 1 15  ? -23.32088  126.47242 117.90419 1.000 39.90260  ?  15  ILE   J CA   1 
ATOM   24487 C  C    . ILE   J 1 15  ? -22.42899  126.31400 119.12465 1.000 36.28258  ?  15  ILE   J C    1 
ATOM   24488 O  O    . ILE   J 1 15  ? -21.28329  125.86410 119.01986 1.000 39.45797  ?  15  ILE   J O    1 
ATOM   24489 C  CB   . ILE   J 1 15  ? -23.77087  125.11487 117.33565 1.000 41.48938  ?  15  ILE   J CB   1 
ATOM   24490 C  CG1  . ILE   J 1 15  ? -24.65011  124.38301 118.35148 1.000 48.31285  ?  15  ILE   J CG1  1 
ATOM   24491 C  CG2  . ILE   J 1 15  ? -22.56651  124.26024 116.95791 1.000 40.06986  ?  15  ILE   J CG2  1 
ATOM   24492 C  CD1  . ILE   J 1 15  ? -25.42434  123.22149 117.76440 1.000 51.07805  ?  15  ILE   J CD1  1 
ATOM   24493 H  H    . ILE   J 1 15  ? -22.56021  126.85775 116.11737 1.000 45.12669  ?  15  ILE   J H    1 
ATOM   24494 H  HA   . ILE   J 1 15  ? -24.11727  126.95903 118.16854 1.000 47.88312  ?  15  ILE   J HA   1 
ATOM   24495 H  HB   . ILE   J 1 15  ? -24.29063  125.27834 116.53313 1.000 49.78726  ?  15  ILE   J HB   1 
ATOM   24496 H  HG12 . ILE   J 1 15  ? -24.08527  124.03472 119.05897 1.000 57.97542  ?  15  ILE   J HG12 1 
ATOM   24497 H  HG13 . ILE   J 1 15  ? -25.29181  125.01121 118.71819 1.000 57.97542  ?  15  ILE   J HG13 1 
ATOM   24498 H  HG21 . ILE   J 1 15  ? -22.86833  123.50578 116.42819 1.000 48.08384  ?  15  ILE   J HG21 1 
ATOM   24499 H  HG22 . ILE   J 1 15  ? -21.94604  124.79911 116.44262 1.000 48.08384  ?  15  ILE   J HG22 1 
ATOM   24500 H  HG23 . ILE   J 1 15  ? -22.13664  123.94464 117.76816 1.000 48.08384  ?  15  ILE   J HG23 1 
ATOM   24501 H  HD11 . ILE   J 1 15  ? -25.74970  122.66160 118.48660 1.000 61.29366  ?  15  ILE   J HD11 1 
ATOM   24502 H  HD12 . ILE   J 1 15  ? -26.17155  123.56710 117.25144 1.000 61.29366  ?  15  ILE   J HD12 1 
ATOM   24503 H  HD13 . ILE   J 1 15  ? -24.83616  122.70909 117.18787 1.000 61.29366  ?  15  ILE   J HD13 1 
ATOM   24504 N  N    . SER   J 1 16  ? -22.95218  126.68491 120.28955 1.000 29.85800  ?  16  SER   J N    1 
ATOM   24505 C  CA   . SER   J 1 16  ? -22.13229  126.69938 121.48930 1.000 38.46259  ?  16  SER   J CA   1 
ATOM   24506 C  C    . SER   J 1 16  ? -21.83128  125.27270 121.94379 1.000 39.91008  ?  16  SER   J C    1 
ATOM   24507 O  O    . SER   J 1 16  ? -22.58663  124.34442 121.64414 1.000 41.46644  ?  16  SER   J O    1 
ATOM   24508 C  CB   . SER   J 1 16  ? -22.82722  127.46145 122.61467 1.000 39.27595  ?  16  SER   J CB   1 
ATOM   24509 O  OG   . SER   J 1 16  ? -24.00231  126.79697 123.03949 1.000 39.28374  ?  16  SER   J OG   1 
ATOM   24510 H  H    . SER   J 1 16  ? -23.76826  126.92899 120.40803 1.000 35.82961  ?  16  SER   J H    1 
ATOM   24511 H  HA   . SER   J 1 16  ? -21.29315  127.14643 121.29725 1.000 46.15511  ?  16  SER   J HA   1 
ATOM   24512 H  HB2  . SER   J 1 16  ? -22.21876  127.53391 123.36661 1.000 47.13114  ?  16  SER   J HB2  1 
ATOM   24513 H  HB3  . SER   J 1 16  ? -23.06538  128.34548 122.29423 1.000 47.13114  ?  16  SER   J HB3  1 
ATOM   24514 H  HG   . SER   J 1 16  ? -24.36251  127.22339 123.66720 1.000 47.14049  ?  16  SER   J HG   1 
ATOM   24515 N  N    . PRO   J 1 17  ? -20.72164  125.06820 122.66147 1.000 37.23292  ?  17  PRO   J N    1 
ATOM   24516 C  CA   . PRO   J 1 17  ? -20.42170  123.72589 123.17540 1.000 35.69829  ?  17  PRO   J CA   1 
ATOM   24517 C  C    . PRO   J 1 17  ? -21.51422  123.20836 124.09403 1.000 33.68157  ?  17  PRO   J C    1 
ATOM   24518 O  O    . PRO   J 1 17  ? -22.10124  122.15213 123.83678 1.000 38.51288  ?  17  PRO   J O    1 
ATOM   24519 C  CB   . PRO   J 1 17  ? -19.10328  123.92383 123.93252 1.000 33.36878  ?  17  PRO   J CB   1 
ATOM   24520 C  CG   . PRO   J 1 17  ? -18.49408  125.13313 123.32405 1.000 39.31410  ?  17  PRO   J CG   1 
ATOM   24521 C  CD   . PRO   J 1 17  ? -19.64067  126.02408 122.95739 1.000 35.95477  ?  17  PRO   J CD   1 
ATOM   24522 H  HA   . PRO   J 1 17  ? -20.28396  123.10328 122.44445 1.000 42.83795  ?  17  PRO   J HA   1 
ATOM   24523 H  HB2  . PRO   J 1 17  ? -19.28099  124.06118 124.87615 1.000 40.04253  ?  17  PRO   J HB2  1 
ATOM   24524 H  HB3  . PRO   J 1 17  ? -18.53276  123.14870 123.81176 1.000 40.04253  ?  17  PRO   J HB3  1 
ATOM   24525 H  HG2  . PRO   J 1 17  ? -17.91347  125.56723 123.96853 1.000 47.17692  ?  17  PRO   J HG2  1 
ATOM   24526 H  HG3  . PRO   J 1 17  ? -17.98676  124.88334 122.53594 1.000 47.17692  ?  17  PRO   J HG3  1 
ATOM   24527 H  HD2  . PRO   J 1 17  ? -19.88188  126.60100 123.69893 1.000 43.14573  ?  17  PRO   J HD2  1 
ATOM   24528 H  HD3  . PRO   J 1 17  ? -19.42784  126.55883 122.17660 1.000 43.14573  ?  17  PRO   J HD3  1 
ATOM   24529 N  N    . ARG   J 1 18  ? -21.80750  123.96737 125.15375 1.000 27.57457  ?  18  ARG   J N    1 
ATOM   24530 C  CA   . ARG   J 1 18  ? -22.77382  123.51903 126.15127 1.000 34.85781  ?  18  ARG   J CA   1 
ATOM   24531 C  C    . ARG   J 1 18  ? -24.03893  122.97105 125.50134 1.000 40.73387  ?  18  ARG   J C    1 
ATOM   24532 O  O    . ARG   J 1 18  ? -24.57337  121.94685 125.93723 1.000 40.37480  ?  18  ARG   J O    1 
ATOM   24533 C  CB   . ARG   J 1 18  ? -23.11540  124.67002 127.10008 1.000 26.09920  ?  18  ARG   J CB   1 
ATOM   24534 H  H    . ARG   J 1 18  ? -21.46290  124.73862 125.31507 1.000 33.08948  ?  18  ARG   J H    1 
ATOM   24535 H  HA   . ARG   J 1 18  ? -22.37420  122.80441 126.67139 1.000 41.82937  ?  18  ARG   J HA   1 
ATOM   24536 N  N    . THR   J 1 19  ? -24.53295  123.63694 124.45529 1.000 37.79937  ?  19  THR   J N    1 
ATOM   24537 C  CA   . THR   J 1 19  ? -25.74741  123.17339 123.79037 1.000 30.67041  ?  19  THR   J CA   1 
ATOM   24538 C  C    . THR   J 1 19  ? -25.55983  121.77887 123.20206 1.000 33.96204  ?  19  THR   J C    1 
ATOM   24539 O  O    . THR   J 1 19  ? -26.37799  120.88273 123.43508 1.000 38.05835  ?  19  THR   J O    1 
ATOM   24540 C  CB   . THR   J 1 19  ? -26.16284  124.16552 122.70469 1.000 33.25707  ?  19  THR   J CB   1 
ATOM   24541 O  OG1  . THR   J 1 19  ? -26.35934  125.45829 123.28982 1.000 38.15014  ?  19  THR   J OG1  1 
ATOM   24542 C  CG2  . THR   J 1 19  ? -27.44854  123.71638 122.03252 1.000 30.94215  ?  19  THR   J CG2  1 
ATOM   24543 H  H    . THR   J 1 19  ? -24.18843  124.34871 124.11722 1.000 45.35925  ?  19  THR   J H    1 
ATOM   24544 H  HA   . THR   J 1 19  ? -26.46061  123.12758 124.44622 1.000 36.80450  ?  19  THR   J HA   1 
ATOM   24545 H  HB   . THR   J 1 19  ? -25.46840  124.21627 122.02935 1.000 39.90849  ?  19  THR   J HB   1 
ATOM   24546 H  HG1  . THR   J 1 19  ? -25.65989  125.70429 123.68459 1.000 45.78017  ?  19  THR   J HG1  1 
ATOM   24547 H  HG21 . THR   J 1 19  ? -27.80837  124.43583 121.49047 1.000 37.13058  ?  19  THR   J HG21 1 
ATOM   24548 H  HG22 . THR   J 1 19  ? -27.27532  122.95001 121.46368 1.000 37.13058  ?  19  THR   J HG22 1 
ATOM   24549 H  HG23 . THR   J 1 19  ? -28.10448  123.46897 122.70291 1.000 37.13058  ?  19  THR   J HG23 1 
ATOM   24550 N  N    . LEU   J 1 20  ? -24.49104  121.57925 122.42370 1.000 33.37314  ?  20  LEU   J N    1 
ATOM   24551 C  CA   . LEU   J 1 20  ? -24.24727  120.27147 121.82107 1.000 29.41867  ?  20  LEU   J CA   1 
ATOM   24552 C  C    . LEU   J 1 20  ? -24.08595  119.19751 122.88746 1.000 29.34501  ?  20  LEU   J C    1 
ATOM   24553 O  O    . LEU   J 1 20  ? -24.64457  118.09858 122.77346 1.000 30.44996  ?  20  LEU   J O    1 
ATOM   24554 C  CB   . LEU   J 1 20  ? -22.99001  120.32027 120.95198 1.000 28.99705  ?  20  LEU   J CB   1 
ATOM   24555 C  CG   . LEU   J 1 20  ? -23.02825  121.11121 119.64687 1.000 41.91603  ?  20  LEU   J CG   1 
ATOM   24556 C  CD1  . LEU   J 1 20  ? -21.61654  121.29456 119.10842 1.000 39.30968  ?  20  LEU   J CD1  1 
ATOM   24557 C  CD2  . LEU   J 1 20  ? -23.90002  120.40777 118.62156 1.000 41.54763  ?  20  LEU   J CD2  1 
ATOM   24558 H  H    . LEU   J 1 20  ? -23.90228  122.17643 122.23307 1.000 40.04777  ?  20  LEU   J H    1 
ATOM   24559 H  HA   . LEU   J 1 20  ? -25.00567  120.04501 121.26031 1.000 35.30241  ?  20  LEU   J HA   1 
ATOM   24560 H  HB2  . LEU   J 1 20  ? -22.28038  120.70791 121.48776 1.000 34.79646  ?  20  LEU   J HB2  1 
ATOM   24561 H  HB3  . LEU   J 1 20  ? -22.76493  119.40731 120.71376 1.000 34.79646  ?  20  LEU   J HB3  1 
ATOM   24562 H  HG   . LEU   J 1 20  ? -23.41109  121.98666 119.81396 1.000 50.29924  ?  20  LEU   J HG   1 
ATOM   24563 H  HD11 . LEU   J 1 20  ? -21.66292  121.72739 118.24158 1.000 47.17161  ?  20  LEU   J HD11 1 
ATOM   24564 H  HD12 . LEU   J 1 20  ? -21.11181  121.84573 119.72677 1.000 47.17161  ?  20  LEU   J HD12 1 
ATOM   24565 H  HD13 . LEU   J 1 20  ? -21.19615  120.42470 119.02174 1.000 47.17161  ?  20  LEU   J HD13 1 
ATOM   24566 H  HD21 . LEU   J 1 20  ? -23.77673  120.83196 117.75798 1.000 49.85715  ?  20  LEU   J HD21 1 
ATOM   24567 H  HD22 . LEU   J 1 20  ? -23.63914  119.47483 118.57208 1.000 49.85715  ?  20  LEU   J HD22 1 
ATOM   24568 H  HD23 . LEU   J 1 20  ? -24.82807  120.47768 118.89494 1.000 49.85715  ?  20  LEU   J HD23 1 
ATOM   24569 N  N    . CYS   J 1 21  ? -23.31627  119.50150 123.93038 1.000 29.74883  ?  21  CYS   J N    1 
ATOM   24570 C  CA   . CYS   J 1 21  ? -23.04781  118.52042 124.97445 1.000 33.19159  ?  21  CYS   J CA   1 
ATOM   24571 C  C    . CYS   J 1 21  ? -24.32491  118.14158 125.70789 1.000 37.83205  ?  21  CYS   J C    1 
ATOM   24572 O  O    . CYS   J 1 21  ? -24.58126  116.95670 125.95627 1.000 45.77105  ?  21  CYS   J O    1 
ATOM   24573 C  CB   . CYS   J 1 21  ? -22.00868  119.09426 125.93192 1.000 34.16110  ?  21  CYS   J CB   1 
ATOM   24574 S  SG   . CYS   J 1 21  ? -20.73562  119.99896 125.02050 1.000 40.93769  ?  21  CYS   J SG   1 
ATOM   24575 H  H    . CYS   J 1 21  ? -22.93983  120.26445 124.05604 1.000 35.69860  ?  21  CYS   J H    1 
ATOM   24576 H  HA   . CYS   J 1 21  ? -22.68840  117.70846 124.58401 1.000 39.82991  ?  21  CYS   J HA   1 
ATOM   24577 H  HB2  . CYS   J 1 21  ? -22.43997  119.70493 126.54995 1.000 40.99332  ?  21  CYS   J HB2  1 
ATOM   24578 H  HB3  . CYS   J 1 21  ? -21.58485  118.37168 126.42095 1.000 40.99332  ?  21  CYS   J HB3  1 
ATOM   24579 N  N    . CYS   J 1 22  ? -25.14546  119.13595 126.05262 1.000 39.69682  ?  22  CYS   J N    1 
ATOM   24580 C  CA   . CYS   J 1 22  ? -26.40497  118.86968 126.73581 1.000 40.72749  ?  22  CYS   J CA   1 
ATOM   24581 C  C    . CYS   J 1 22  ? -27.36095  118.09327 125.84431 1.000 32.14941  ?  22  CYS   J C    1 
ATOM   24582 O  O    . CYS   J 1 22  ? -28.06357  117.19630 126.31829 1.000 33.67523  ?  22  CYS   J O    1 
ATOM   24583 C  CB   . CYS   J 1 22  ? -27.02357  120.19308 127.18378 1.000 49.12381  ?  22  CYS   J CB   1 
ATOM   24584 S  SG   . CYS   J 1 22  ? -28.73123  120.11745 127.74830 1.000 60.82570  ?  22  CYS   J SG   1 
ATOM   24585 H  H    . CYS   J 1 22  ? -24.99496  119.96920 125.90213 1.000 47.63619  ?  22  CYS   J H    1 
ATOM   24586 H  HA   . CYS   J 1 22  ? -26.23907  118.32930 127.52407 1.000 48.87299  ?  22  CYS   J HA   1 
ATOM   24587 H  HB2  . CYS   J 1 22  ? -26.49437  120.54122 127.91839 1.000 58.94857  ?  22  CYS   J HB2  1 
ATOM   24588 H  HB3  . CYS   J 1 22  ? -26.99671  120.80867 126.43463 1.000 58.94857  ?  22  CYS   J HB3  1 
ATOM   24589 N  N    . TRP   J 1 23  ? -27.39758  118.41407 124.55033 1.000 29.84437  ?  23  TRP   J N    1 
ATOM   24590 C  CA   . TRP   J 1 23  ? -28.24793  117.66648 123.63046 1.000 29.05877  ?  23  TRP   J CA   1 
ATOM   24591 C  C    . TRP   J 1 23  ? -27.82655  116.20322 123.56431 1.000 28.76457  ?  23  TRP   J C    1 
ATOM   24592 O  O    . TRP   J 1 23  ? -28.67361  115.30078 123.61808 1.000 32.73034  ?  23  TRP   J O    1 
ATOM   24593 C  CB   . TRP   J 1 23  ? -28.20103  118.31744 122.24560 1.000 26.48093  ?  23  TRP   J CB   1 
ATOM   24594 C  CG   . TRP   J 1 23  ? -28.81889  117.50382 121.15549 1.000 21.60220  ?  23  TRP   J CG   1 
ATOM   24595 C  CD1  . TRP   J 1 23  ? -28.20007  117.04336 120.03417 1.000 20.71062  ?  23  TRP   J CD1  1 
ATOM   24596 C  CD2  . TRP   J 1 23  ? -30.17528  117.05164 121.07927 1.000 24.65718  ?  23  TRP   J CD2  1 
ATOM   24597 N  NE1  . TRP   J 1 23  ? -29.08272  116.33233 119.26375 1.000 20.98369  ?  23  TRP   J NE1  1 
ATOM   24598 C  CE2  . TRP   J 1 23  ? -30.30390  116.32157 119.88349 1.000 23.29008  ?  23  TRP   J CE2  1 
ATOM   24599 C  CE3  . TRP   J 1 23  ? -31.29355  117.19146 121.90672 1.000 34.00914  ?  23  TRP   J CE3  1 
ATOM   24600 C  CZ2  . TRP   J 1 23  ? -31.50563  115.73354 119.49264 1.000 25.12994  ?  23  TRP   J CZ2  1 
ATOM   24601 C  CZ3  . TRP   J 1 23  ? -32.48616  116.60601 121.51644 1.000 27.91499  ?  23  TRP   J CZ3  1 
ATOM   24602 C  CH2  . TRP   J 1 23  ? -32.58158  115.88683 120.32094 1.000 22.89603  ?  23  TRP   J CH2  1 
ATOM   24603 H  H    . TRP   J 1 23  ? -26.94684  119.04988 124.18677 1.000 35.81325  ?  23  TRP   J H    1 
ATOM   24604 H  HA   . TRP   J 1 23  ? -29.16591  117.69425 123.94264 1.000 34.87053  ?  23  TRP   J HA   1 
ATOM   24605 H  HB2  . TRP   J 1 23  ? -28.67609  119.16222 122.28524 1.000 31.77712  ?  23  TRP   J HB2  1 
ATOM   24606 H  HB3  . TRP   J 1 23  ? -27.27317  118.46947 122.00713 1.000 31.77712  ?  23  TRP   J HB3  1 
ATOM   24607 H  HD1  . TRP   J 1 23  ? -27.30672  117.19012 119.82136 1.000 24.85274  ?  23  TRP   J HD1  1 
ATOM   24608 H  HE1  . TRP   J 1 23  ? -28.89954  115.95441 118.51327 1.000 25.18043  ?  23  TRP   J HE1  1 
ATOM   24609 H  HE3  . TRP   J 1 23  ? -31.23753  117.66813 122.70330 1.000 40.81097  ?  23  TRP   J HE3  1 
ATOM   24610 H  HZ2  . TRP   J 1 23  ? -31.57267  115.25492 118.69808 1.000 30.15593  ?  23  TRP   J HZ2  1 
ATOM   24611 H  HZ3  . TRP   J 1 23  ? -33.23668  116.69260 122.05876 1.000 33.49799  ?  23  TRP   J HZ3  1 
ATOM   24612 H  HH2  . TRP   J 1 23  ? -33.39556  115.50429 120.08431 1.000 27.47523  ?  23  TRP   J HH2  1 
ATOM   24613 N  N    . VAL   J 1 24  ? -26.52047  115.94594 123.46294 1.000 23.85193  ?  24  VAL   J N    1 
ATOM   24614 C  CA   . VAL   J 1 24  ? -26.04140  114.56691 123.41369 1.000 21.17118  ?  24  VAL   J CA   1 
ATOM   24615 C  C    . VAL   J 1 24  ? -26.37128  113.84034 124.71182 1.000 24.24498  ?  24  VAL   J C    1 
ATOM   24616 O  O    . VAL   J 1 24  ? -26.83849  112.69550 124.70042 1.000 29.26488  ?  24  VAL   J O    1 
ATOM   24617 C  CB   . VAL   J 1 24  ? -24.53389  114.52963 123.11357 1.000 27.45011  ?  24  VAL   J CB   1 
ATOM   24618 C  CG1  . VAL   J 1 24  ? -23.99224  113.11825 123.29870 1.000 32.25448  ?  24  VAL   J CG1  1 
ATOM   24619 C  CG2  . VAL   J 1 24  ? -24.26769  115.02641 121.70075 1.000 32.93596  ?  24  VAL   J CG2  1 
ATOM   24620 H  H    . VAL   J 1 24  ? -25.90253  116.54264 123.42173 1.000 28.62232  ?  24  VAL   J H    1 
ATOM   24621 H  HA   . VAL   J 1 24  ? -26.50133  114.11018 122.69206 1.000 25.40541  ?  24  VAL   J HA   1 
ATOM   24622 H  HB   . VAL   J 1 24  ? -24.07039  115.11411 123.73363 1.000 32.94013  ?  24  VAL   J HB   1 
ATOM   24623 H  HG11 . VAL   J 1 24  ? -23.13220  113.04937 122.85544 1.000 38.70537  ?  24  VAL   J HG11 1 
ATOM   24624 H  HG12 . VAL   J 1 24  ? -23.89082  112.94076 124.24692 1.000 38.70537  ?  24  VAL   J HG12 1 
ATOM   24625 H  HG13 . VAL   J 1 24  ? -24.61679  112.48665 122.90891 1.000 38.70537  ?  24  VAL   J HG13 1 
ATOM   24626 H  HG21 . VAL   J 1 24  ? -23.32906  114.89803 121.49246 1.000 39.52315  ?  24  VAL   J HG21 1 
ATOM   24627 H  HG22 . VAL   J 1 24  ? -24.81629  114.52185 121.07997 1.000 39.52315  ?  24  VAL   J HG22 1 
ATOM   24628 H  HG23 . VAL   J 1 24  ? -24.49193  115.96876 121.64985 1.000 39.52315  ?  24  VAL   J HG23 1 
ATOM   24629 N  N    . LYS   J 1 25  ? -26.11960  114.48886 125.85307 1.000 28.43064  ?  25  LYS   J N    1 
ATOM   24630 C  CA   . LYS   J 1 25  ? -26.39488  113.85303 127.13944 1.000 25.84891  ?  25  LYS   J CA   1 
ATOM   24631 C  C    . LYS   J 1 25  ? -27.88154  113.55765 127.30295 1.000 30.93754  ?  25  LYS   J C    1 
ATOM   24632 O  O    . LYS   J 1 25  ? -28.25838  112.51327 127.84764 1.000 31.89570  ?  25  LYS   J O    1 
ATOM   24633 C  CB   . LYS   J 1 25  ? -25.89743  114.73944 128.28142 1.000 24.87965  ?  25  LYS   J CB   1 
ATOM   24634 H  H    . LYS   J 1 25  ? -25.79526  115.28350 125.90748 1.000 34.11677  ?  25  LYS   J H    1 
ATOM   24635 H  HA   . LYS   J 1 25  ? -25.91394  113.01163 127.17975 1.000 31.01869  ?  25  LYS   J HA   1 
ATOM   24636 N  N    . VAL   J 1 26  ? -28.74282  114.46454 126.83418 1.000 33.72756  ?  26  VAL   J N    1 
ATOM   24637 C  CA   . VAL   J 1 26  ? -30.18323  114.25219 126.93094 1.000 28.51334  ?  26  VAL   J CA   1 
ATOM   24638 C  C    . VAL   J 1 26  ? -30.60246  113.07045 126.06983 1.000 27.91741  ?  26  VAL   J C    1 
ATOM   24639 O  O    . VAL   J 1 26  ? -31.30731  112.16604 126.52922 1.000 33.04749  ?  26  VAL   J O    1 
ATOM   24640 C  CB   . VAL   J 1 26  ? -30.94084  115.53050 126.52904 1.000 27.48088  ?  26  VAL   J CB   1 
ATOM   24641 C  CG1  . VAL   J 1 26  ? -32.40366  115.21806 126.25566 1.000 31.90032  ?  26  VAL   J CG1  1 
ATOM   24642 C  CG2  . VAL   J 1 26  ? -30.81506  116.58758 127.61106 1.000 37.94323  ?  26  VAL   J CG2  1 
ATOM   24643 H  H    . VAL   J 1 26  ? -28.51830  115.20499 126.45879 1.000 40.47307  ?  26  VAL   J H    1 
ATOM   24644 H  HA   . VAL   J 1 26  ? -30.40229  114.04727 127.85340 1.000 34.21600  ?  26  VAL   J HA   1 
ATOM   24645 H  HB   . VAL   J 1 26  ? -30.54856  115.88346 125.71514 1.000 32.97705  ?  26  VAL   J HB   1 
ATOM   24646 H  HG11 . VAL   J 1 26  ? -32.91898  116.03732 126.32019 1.000 38.28038  ?  26  VAL   J HG11 1 
ATOM   24647 H  HG12 . VAL   J 1 26  ? -32.48563  114.84510 125.36399 1.000 38.28038  ?  26  VAL   J HG12 1 
ATOM   24648 H  HG13 . VAL   J 1 26  ? -32.71778  114.57710 126.91247 1.000 38.28038  ?  26  VAL   J HG13 1 
ATOM   24649 H  HG21 . VAL   J 1 26  ? -31.15900  117.42886 127.27216 1.000 45.53187  ?  26  VAL   J HG21 1 
ATOM   24650 H  HG22 . VAL   J 1 26  ? -31.32758  116.30883 128.38599 1.000 45.53187  ?  26  VAL   J HG22 1 
ATOM   24651 H  HG23 . VAL   J 1 26  ? -29.88009  116.68484 127.85037 1.000 45.53187  ?  26  VAL   J HG23 1 
ATOM   24652 N  N    . VAL   J 1 27  ? -30.17737  113.05962 124.80504 1.000 27.85704  ?  27  VAL   J N    1 
ATOM   24653 C  CA   . VAL   J 1 27  ? -30.56995  111.97182 123.91630 1.000 27.92481  ?  27  VAL   J CA   1 
ATOM   24654 C  C    . VAL   J 1 27  ? -30.02444  110.64193 124.41755 1.000 31.99932  ?  27  VAL   J C    1 
ATOM   24655 O  O    . VAL   J 1 27  ? -30.61935  109.58618 124.17087 1.000 34.71325  ?  27  VAL   J O    1 
ATOM   24656 C  CB   . VAL   J 1 27  ? -30.11264  112.26237 122.47616 1.000 29.56844  ?  27  VAL   J CB   1 
ATOM   24657 C  CG1  . VAL   J 1 27  ? -30.41891  111.07457 121.58178 1.000 38.62459  ?  27  VAL   J CG1  1 
ATOM   24658 C  CG2  . VAL   J 1 27  ? -30.79488  113.51764 121.95018 1.000 30.82920  ?  27  VAL   J CG2  1 
ATOM   24659 H  H    . VAL   J 1 27  ? -29.67279  113.65700 124.44707 1.000 33.42845  ?  27  VAL   J H    1 
ATOM   24660 H  HA   . VAL   J 1 27  ? -31.53827  111.91484 123.91400 1.000 33.50977  ?  27  VAL   J HA   1 
ATOM   24661 H  HB   . VAL   J 1 27  ? -29.15426  112.41186 122.46837 1.000 35.48212  ?  27  VAL   J HB   1 
ATOM   24662 H  HG11 . VAL   J 1 27  ? -30.44484  111.37245 120.65902 1.000 46.34951  ?  27  VAL   J HG11 1 
ATOM   24663 H  HG12 . VAL   J 1 27  ? -29.72426  110.40699 121.69447 1.000 46.34951  ?  27  VAL   J HG12 1 
ATOM   24664 H  HG13 . VAL   J 1 27  ? -31.27877  110.70298 121.83370 1.000 46.34951  ?  27  VAL   J HG13 1 
ATOM   24665 H  HG21 . VAL   J 1 27  ? -30.45904  113.71054 121.06086 1.000 36.99504  ?  27  VAL   J HG21 1 
ATOM   24666 H  HG22 . VAL   J 1 27  ? -31.75239  113.36614 121.91651 1.000 36.99504  ?  27  VAL   J HG22 1 
ATOM   24667 H  HG23 . VAL   J 1 27  ? -30.59778  114.25738 122.54586 1.000 36.99504  ?  27  VAL   J HG23 1 
ATOM   24668 N  N    . GLU   J 1 28  ? -28.88899  110.66168 125.11853 1.000 39.41275  ?  28  GLU   J N    1 
ATOM   24669 C  CA   . GLU   J 1 28  ? -28.33282  109.42373 125.65616 1.000 40.43096  ?  28  GLU   J CA   1 
ATOM   24670 C  C    . GLU   J 1 28  ? -29.12760  108.94575 126.86705 1.000 38.89138  ?  28  GLU   J C    1 
ATOM   24671 O  O    . GLU   J 1 28  ? -29.48527  107.76567 126.96119 1.000 41.40963  ?  28  GLU   J O    1 
ATOM   24672 C  CB   . GLU   J 1 28  ? -26.86134  109.63198 126.02112 1.000 40.20920  ?  28  GLU   J CB   1 
ATOM   24673 C  CG   . GLU   J 1 28  ? -26.14323  108.37390 126.48717 1.000 45.74546  ?  28  GLU   J CG   1 
ATOM   24674 C  CD   . GLU   J 1 28  ? -24.66446  108.60954 126.74736 1.000 47.54214  ?  28  GLU   J CD   1 
ATOM   24675 O  OE1  . GLU   J 1 28  ? -24.21442  109.76822 126.61948 1.000 49.63872  ?  28  GLU   J OE1  1 
ATOM   24676 O  OE2  . GLU   J 1 28  ? -23.95120  107.63741 127.07876 1.000 40.48763  -1 28  GLU   J OE2  1 
ATOM   24677 H  H    . GLU   J 1 28  ? -28.42983  111.36752 125.29333 1.000 47.29530  ?  28  GLU   J H    1 
ATOM   24678 H  HA   . GLU   J 1 28  ? -28.38099  108.73407 124.97575 1.000 48.51715  ?  28  GLU   J HA   1 
ATOM   24679 H  HB2  . GLU   J 1 28  ? -26.39308  109.96412 125.23926 1.000 48.25104  ?  28  GLU   J HB2  1 
ATOM   24680 H  HB3  . GLU   J 1 28  ? -26.81012  110.28181 126.73945 1.000 48.25104  ?  28  GLU   J HB3  1 
ATOM   24681 H  HG2  . GLU   J 1 28  ? -26.54844  108.06505 127.31259 1.000 54.89455  ?  28  GLU   J HG2  1 
ATOM   24682 H  HG3  . GLU   J 1 28  ? -26.22321  107.69133 125.80263 1.000 54.89455  ?  28  GLU   J HG3  1 
ATOM   24683 N  N    . GLU   J 1 29  ? -29.40776  109.84856 127.80916 1.000 36.92250  ?  29  GLU   J N    1 
ATOM   24684 C  CA   . GLU   J 1 29  ? -30.07297  109.45499 129.04756 1.000 38.59293  ?  29  GLU   J CA   1 
ATOM   24685 C  C    . GLU   J 1 29  ? -31.53568  109.09673 128.80355 1.000 40.20419  ?  29  GLU   J C    1 
ATOM   24686 O  O    . GLU   J 1 29  ? -31.96562  107.96831 129.07133 1.000 38.00069  ?  29  GLU   J O    1 
ATOM   24687 C  CB   . GLU   J 1 29  ? -29.95932  110.58091 130.07873 1.000 33.12968  ?  29  GLU   J CB   1 
ATOM   24688 H  H    . GLU   J 1 29  ? -29.22432  110.68702 127.75492 1.000 44.30700  ?  29  GLU   J H    1 
ATOM   24689 H  HA   . GLU   J 1 29  ? -29.62843  108.66890 129.40158 1.000 46.31151  ?  29  GLU   J HA   1 
ATOM   24690 N  N    . LYS   J 1 30  ? -32.31906  110.04973 128.28965 1.000 46.45030  ?  30  LYS   J N    1 
ATOM   24691 C  CA   . LYS   J 1 30  ? -33.76105  109.87175 128.15331 1.000 45.18482  ?  30  LYS   J CA   1 
ATOM   24692 C  C    . LYS   J 1 30  ? -34.15910  108.93620 127.02227 1.000 39.16055  ?  30  LYS   J C    1 
ATOM   24693 O  O    . LYS   J 1 30  ? -35.35438  108.65659 126.88089 1.000 31.93839  ?  30  LYS   J O    1 
ATOM   24694 C  CB   . LYS   J 1 30  ? -34.44255  111.22173 127.90798 1.000 41.95789  ?  30  LYS   J CB   1 
ATOM   24695 C  CG   . LYS   J 1 30  ? -34.22010  112.26594 128.98208 1.000 48.02909  ?  30  LYS   J CG   1 
ATOM   24696 C  CD   . LYS   J 1 30  ? -34.93903  113.55405 128.61556 1.000 43.98816  ?  30  LYS   J CD   1 
ATOM   24697 C  CE   . LYS   J 1 30  ? -34.76209  114.62424 129.67618 1.000 35.91401  ?  30  LYS   J CE   1 
ATOM   24698 N  NZ   . LYS   J 1 30  ? -35.44792  115.89146 129.30048 1.000 31.11226  ?  30  LYS   J NZ   1 
ATOM   24699 H  H    . LYS   J 1 30  ? -32.03471  110.81229 128.01173 1.000 55.74036  ?  30  LYS   J H    1 
ATOM   24700 H  HA   . LYS   J 1 30  ? -34.08108  109.49780 128.98917 1.000 54.22178  ?  30  LYS   J HA   1 
ATOM   24701 H  HB2  . LYS   J 1 30  ? -34.10544  111.58721 127.07511 1.000 50.34947  ?  30  LYS   J HB2  1 
ATOM   24702 H  HB3  . LYS   J 1 30  ? -35.39893  111.07365 127.84228 1.000 50.34947  ?  30  LYS   J HB3  1 
ATOM   24703 H  HG2  . LYS   J 1 30  ? -34.57027  111.94446 129.82761 1.000 57.63491  ?  30  LYS   J HG2  1 
ATOM   24704 H  HG3  . LYS   J 1 30  ? -33.27178  112.45222 129.06505 1.000 57.63491  ?  30  LYS   J HG3  1 
ATOM   24705 H  HD2  . LYS   J 1 30  ? -34.58099  113.89327 127.78031 1.000 52.78579  ?  30  LYS   J HD2  1 
ATOM   24706 H  HD3  . LYS   J 1 30  ? -35.88767  113.37484 128.52141 1.000 52.78579  ?  30  LYS   J HD3  1 
ATOM   24707 H  HE2  . LYS   J 1 30  ? -35.13915  114.31102 130.51321 1.000 43.09681  ?  30  LYS   J HE2  1 
ATOM   24708 H  HE3  . LYS   J 1 30  ? -33.81688  114.81152 129.78760 1.000 43.09681  ?  30  LYS   J HE3  1 
ATOM   24709 H  HZ1  . LYS   J 1 30  ? -35.33561  116.49967 129.94046 1.000 37.33471  ?  30  LYS   J HZ1  1 
ATOM   24710 H  HZ2  . LYS   J 1 30  ? -35.10983  116.20665 128.53993 1.000 37.33471  ?  30  LYS   J HZ2  1 
ATOM   24711 H  HZ3  . LYS   J 1 30  ? -36.31893  115.74520 129.19067 1.000 37.33471  ?  30  LYS   J HZ3  1 
ATOM   24712 N  N    . ALA   J 1 31  ? -33.21563  108.44931 126.21941 1.000 40.69503  ?  31  ALA   J N    1 
ATOM   24713 C  CA   . ALA   J 1 31  ? -33.54299  107.67260 125.02090 1.000 31.07422  ?  31  ALA   J CA   1 
ATOM   24714 C  C    . ALA   J 1 31  ? -34.49285  108.53949 124.19998 1.000 26.36576  ?  31  ALA   J C    1 
ATOM   24715 O  O    . ALA   J 1 31  ? -34.20785  109.73500 124.01389 1.000 26.10982  ?  31  ALA   J O    1 
ATOM   24716 C  CB   . ALA   J 1 31  ? -34.07636  106.30456 125.41864 1.000 37.47139  ?  31  ALA   J CB   1 
ATOM   24717 H  H    . ALA   J 1 31  ? -32.37188  108.55555 126.34747 1.000 48.83404  ?  31  ALA   J H    1 
ATOM   24718 H  HA   . ALA   J 1 31  ? -32.73806  107.52549 124.49999 1.000 37.28907  ?  31  ALA   J HA   1 
ATOM   24719 H  HB1  . ALA   J 1 31  ? -34.28179  105.80013 124.61599 1.000 44.96566  ?  31  ALA   J HB1  1 
ATOM   24720 H  HB2  . ALA   J 1 31  ? -33.40040  105.84055 125.93698 1.000 44.96566  ?  31  ALA   J HB2  1 
ATOM   24721 H  HB3  . ALA   J 1 31  ? -34.87904  106.42101 125.95064 1.000 44.96566  ?  31  ALA   J HB3  1 
ATOM   24722 N  N    . PHE   J 1 32  ? -35.61153  108.01459 123.70803 1.000 29.49343  ?  32  PHE   J N    1 
ATOM   24723 C  CA   . PHE   J 1 32  ? -36.59014  108.78937 122.94766 1.000 27.32069  ?  32  PHE   J CA   1 
ATOM   24724 C  C    . PHE   J 1 32  ? -37.91886  108.74999 123.69585 1.000 24.04892  ?  32  PHE   J C    1 
ATOM   24725 O  O    . PHE   J 1 32  ? -38.73228  107.84378 123.50310 1.000 23.60151  ?  32  PHE   J O    1 
ATOM   24726 C  CB   . PHE   J 1 32  ? -36.72814  108.26522 121.51385 1.000 25.82536  ?  32  PHE   J CB   1 
ATOM   24727 C  CG   . PHE   J 1 32  ? -35.82108  108.95510 120.52210 1.000 27.82997  ?  32  PHE   J CG   1 
ATOM   24728 C  CD1  . PHE   J 1 32  ? -35.58862  110.32209 120.59505 1.000 25.73354  ?  32  PHE   J CD1  1 
ATOM   24729 C  CD2  . PHE   J 1 32  ? -35.19099  108.23289 119.52633 1.000 28.69081  ?  32  PHE   J CD2  1 
ATOM   24730 C  CE1  . PHE   J 1 32  ? -34.75896  110.94876 119.68956 1.000 23.33212  ?  32  PHE   J CE1  1 
ATOM   24731 C  CE2  . PHE   J 1 32  ? -34.35933  108.85772 118.61987 1.000 31.34483  ?  32  PHE   J CE2  1 
ATOM   24732 C  CZ   . PHE   J 1 32  ? -34.14366  110.21625 118.70267 1.000 23.83436  ?  32  PHE   J CZ   1 
ATOM   24733 H  H    . PHE   J 1 32  ? -35.83180  107.18887 123.80435 1.000 35.39212  ?  32  PHE   J H    1 
ATOM   24734 H  HA   . PHE   J 1 32  ? -36.29241  109.71165 122.90689 1.000 32.78483  ?  32  PHE   J HA   1 
ATOM   24735 H  HB2  . PHE   J 1 32  ? -36.51103  107.31987 121.50537 1.000 30.99043  ?  32  PHE   J HB2  1 
ATOM   24736 H  HB3  . PHE   J 1 32  ? -37.64300  108.39816 121.22014 1.000 30.99043  ?  32  PHE   J HB3  1 
ATOM   24737 H  HD1  . PHE   J 1 32  ? -35.99820  110.82186 121.26391 1.000 30.88025  ?  32  PHE   J HD1  1 
ATOM   24738 H  HD2  . PHE   J 1 32  ? -35.32917  107.31516 119.46657 1.000 34.42897  ?  32  PHE   J HD2  1 
ATOM   24739 H  HE1  . PHE   J 1 32  ? -34.61586  111.86592 119.74648 1.000 27.99854  ?  32  PHE   J HE1  1 
ATOM   24740 H  HE2  . PHE   J 1 32  ? -33.94377  108.36138 117.95214 1.000 37.61380  ?  32  PHE   J HE2  1 
ATOM   24741 H  HZ   . PHE   J 1 32  ? -33.58263  110.63682 118.09171 1.000 28.60124  ?  32  PHE   J HZ   1 
ATOM   24742 N  N    . SER   J 1 33  ? -38.12599  109.74263 124.54929 1.000 26.42079  ?  33  SER   J N    1 
ATOM   24743 C  CA   . SER   J 1 33  ? -39.35351  109.94674 125.29578 1.000 22.39262  ?  33  SER   J CA   1 
ATOM   24744 C  C    . SER   J 1 33  ? -39.93903  111.29722 124.91423 1.000 23.88228  ?  33  SER   J C    1 
ATOM   24745 O  O    . SER   J 1 33  ? -39.23326  112.15774 124.37539 1.000 30.48728  ?  33  SER   J O    1 
ATOM   24746 C  CB   . SER   J 1 33  ? -39.10205  109.89404 126.80679 1.000 27.82111  ?  33  SER   J CB   1 
ATOM   24747 O  OG   . SER   J 1 33  ? -38.62329  108.61888 127.19784 1.000 34.57235  ?  33  SER   J OG   1 
ATOM   24748 H  H    . SER   J 1 33  ? -37.53474  110.34326 124.72036 1.000 31.70495  ?  33  SER   J H    1 
ATOM   24749 H  HA   . SER   J 1 33  ? -39.99361  109.24877 125.08600 1.000 26.87114  ?  33  SER   J HA   1 
ATOM   24750 H  HB2  . SER   J 1 33  ? -38.44045  110.56407 127.03970 1.000 33.38534  ?  33  SER   J HB2  1 
ATOM   24751 H  HB3  . SER   J 1 33  ? -39.93437  110.07417 127.27123 1.000 33.38534  ?  33  SER   J HB3  1 
ATOM   24752 H  HG   . SER   J 1 33  ? -38.51098  108.59697 128.03001 1.000 41.48682  ?  33  SER   J HG   1 
ATOM   24753 N  N    . PRO   J 1 34  ? -41.22294  111.52372 125.18854 1.000 22.76708  ?  34  PRO   J N    1 
ATOM   24754 C  CA   . PRO   J 1 34  ? -41.86070  112.76754 124.72407 1.000 24.72115  ?  34  PRO   J CA   1 
ATOM   24755 C  C    . PRO   J 1 34  ? -41.11332  114.03422 125.10274 1.000 26.34364  ?  34  PRO   J C    1 
ATOM   24756 O  O    . PRO   J 1 34  ? -41.13015  115.00620 124.33573 1.000 27.35483  ?  34  PRO   J O    1 
ATOM   24757 C  CB   . PRO   J 1 34  ? -43.24362  112.70791 125.38797 1.000 30.57883  ?  34  PRO   J CB   1 
ATOM   24758 C  CG   . PRO   J 1 34  ? -43.50285  111.24985 125.57778 1.000 27.80233  ?  34  PRO   J CG   1 
ATOM   24759 C  CD   . PRO   J 1 34  ? -42.17137  110.63767 125.88670 1.000 24.59395  ?  34  PRO   J CD   1 
ATOM   24760 H  HA   . PRO   J 1 34  ? -41.95741  112.74088 123.75927 1.000 29.66538  ?  34  PRO   J HA   1 
ATOM   24761 H  HB2  . PRO   J 1 34  ? -43.22408  113.17278 126.23910 1.000 36.69459  ?  34  PRO   J HB2  1 
ATOM   24762 H  HB3  . PRO   J 1 34  ? -43.90901  113.10808 124.80658 1.000 36.69459  ?  34  PRO   J HB3  1 
ATOM   24763 H  HG2  . PRO   J 1 34  ? -44.12040  111.12001 126.31444 1.000 33.36280  ?  34  PRO   J HG2  1 
ATOM   24764 H  HG3  . PRO   J 1 34  ? -43.87363  110.87430 124.76391 1.000 33.36280  ?  34  PRO   J HG3  1 
ATOM   24765 H  HD2  . PRO   J 1 34  ? -42.00457  110.63735 126.84225 1.000 29.51274  ?  34  PRO   J HD2  1 
ATOM   24766 H  HD3  . PRO   J 1 34  ? -42.11822  109.73317 125.54035 1.000 29.51274  ?  34  PRO   J HD3  1 
ATOM   24767 N  N    . GLU   J 1 35  ? -40.46522  114.06428 126.26658 1.000 26.53467  ?  35  GLU   J N    1 
ATOM   24768 C  CA   . GLU   J 1 35  ? -39.75019  115.26055 126.69188 1.000 27.69664  ?  35  GLU   J CA   1 
ATOM   24769 C  C    . GLU   J 1 35  ? -38.54177  115.57738 125.81774 1.000 30.88116  ?  35  GLU   J C    1 
ATOM   24770 O  O    . GLU   J 1 35  ? -37.95603  116.65313 125.97880 1.000 41.53793  ?  35  GLU   J O    1 
ATOM   24771 C  CB   . GLU   J 1 35  ? -39.31145  115.11358 128.15125 1.000 31.01769  ?  35  GLU   J CB   1 
ATOM   24772 C  CG   . GLU   J 1 35  ? -38.51213  113.85366 128.44558 1.000 36.47325  ?  35  GLU   J CG   1 
ATOM   24773 C  CD   . GLU   J 1 35  ? -39.36939  112.71208 128.96740 1.000 43.61195  ?  35  GLU   J CD   1 
ATOM   24774 O  OE1  . GLU   J 1 35  ? -40.60969  112.85988 129.01315 1.000 41.73475  ?  35  GLU   J OE1  1 
ATOM   24775 O  OE2  . GLU   J 1 35  ? -38.79897  111.66441 129.33974 1.000 52.72326  -1 35  GLU   J OE2  1 
ATOM   24776 H  H    . GLU   J 1 35  ? -40.42592  113.40907 126.82224 1.000 31.84161  ?  35  GLU   J H    1 
ATOM   24777 H  HA   . GLU   J 1 35  ? -40.35523  116.01658 126.63491 1.000 33.23597  ?  35  GLU   J HA   1 
ATOM   24778 H  HB2  . GLU   J 1 35  ? -38.75642  115.87396 128.38504 1.000 37.22123  ?  35  GLU   J HB2  1 
ATOM   24779 H  HB3  . GLU   J 1 35  ? -40.10306  115.09591 128.71154 1.000 37.22123  ?  35  GLU   J HB3  1 
ATOM   24780 H  HG2  . GLU   J 1 35  ? -38.08273  113.55522 127.62860 1.000 43.76791  ?  35  GLU   J HG2  1 
ATOM   24781 H  HG3  . GLU   J 1 35  ? -37.84250  114.05550 129.11770 1.000 43.76791  ?  35  GLU   J HG3  1 
ATOM   24782 N  N    . VAL   J 1 36  ? -38.16380  114.69151 124.89484 1.000 29.89481  ?  36  VAL   J N    1 
ATOM   24783 C  CA   . VAL   J 1 36  ? -37.02157  114.97006 124.02716 1.000 24.83281  ?  36  VAL   J CA   1 
ATOM   24784 C  C    . VAL   J 1 36  ? -37.37808  115.98682 122.94986 1.000 23.11082  ?  36  VAL   J C    1 
ATOM   24785 O  O    . VAL   J 1 36  ? -36.50305  116.70955 122.46188 1.000 23.84215  ?  36  VAL   J O    1 
ATOM   24786 C  CB   . VAL   J 1 36  ? -36.50332  113.66003 123.40790 1.000 21.97474  ?  36  VAL   J CB   1 
ATOM   24787 C  CG1  . VAL   J 1 36  ? -35.67723  113.93922 122.16671 1.000 21.29506  ?  36  VAL   J CG1  1 
ATOM   24788 C  CG2  . VAL   J 1 36  ? -35.68036  112.88606 124.42766 1.000 26.85380  ?  36  VAL   J CG2  1 
ATOM   24789 H  H    . VAL   J 1 36  ? -38.54564  113.93408 124.75307 1.000 35.87378  ?  36  VAL   J H    1 
ATOM   24790 H  HA   . VAL   J 1 36  ? -36.31361  115.35559 124.56666 1.000 29.79937  ?  36  VAL   J HA   1 
ATOM   24791 H  HB   . VAL   J 1 36  ? -37.26358  113.11746 123.14614 1.000 26.36968  ?  36  VAL   J HB   1 
ATOM   24792 H  HG11 . VAL   J 1 36  ? -35.15908  113.14895 121.94786 1.000 25.55408  ?  36  VAL   J HG11 1 
ATOM   24793 H  HG12 . VAL   J 1 36  ? -36.27321  114.15760 121.43322 1.000 25.55408  ?  36  VAL   J HG12 1 
ATOM   24794 H  HG13 . VAL   J 1 36  ? -35.08342  114.68550 122.34385 1.000 25.55408  ?  36  VAL   J HG13 1 
ATOM   24795 H  HG21 . VAL   J 1 36  ? -35.38262  112.05420 124.02733 1.000 32.22456  ?  36  VAL   J HG21 1 
ATOM   24796 H  HG22 . VAL   J 1 36  ? -34.91405  113.42133 124.68680 1.000 32.22456  ?  36  VAL   J HG22 1 
ATOM   24797 H  HG23 . VAL   J 1 36  ? -36.23210  112.70084 125.20366 1.000 32.22456  ?  36  VAL   J HG23 1 
ATOM   24798 N  N    . ILE   J 1 37  ? -38.64432  116.06526 122.56237 1.000 26.33077  ?  37  ILE   J N    1 
ATOM   24799 C  CA   . ILE   J 1 37  ? -39.06443  116.94510 121.47448 1.000 23.27891  ?  37  ILE   J CA   1 
ATOM   24800 C  C    . ILE   J 1 37  ? -39.04183  118.39496 121.94973 1.000 24.59565  ?  37  ILE   J C    1 
ATOM   24801 O  O    . ILE   J 1 37  ? -38.45902  119.25093 121.26596 1.000 24.65893  ?  37  ILE   J O    1 
ATOM   24802 C  CB   . ILE   J 1 37  ? -40.44829  116.54127 120.94127 1.000 23.38944  ?  37  ILE   J CB   1 
ATOM   24803 C  CG1  . ILE   J 1 37  ? -40.41077  115.09992 120.42570 1.000 21.16149  ?  37  ILE   J CG1  1 
ATOM   24804 C  CG2  . ILE   J 1 37  ? -40.88143  117.48177 119.83021 1.000 24.99915  ?  37  ILE   J CG2  1 
ATOM   24805 C  CD1  . ILE   J 1 37  ? -41.77130  114.46736 120.28181 1.000 26.08620  ?  37  ILE   J CD1  1 
ATOM   24806 H  H    . ILE   J 1 37  ? -39.28666  115.61565 122.91570 1.000 31.59693  ?  37  ILE   J H    1 
ATOM   24807 H  HA   . ILE   J 1 37  ? -38.42610  116.87106 120.74788 1.000 27.93469  ?  37  ILE   J HA   1 
ATOM   24808 H  HB   . ILE   J 1 37  ? -41.08837  116.60074 121.66768 1.000 28.06733  ?  37  ILE   J HB   1 
ATOM   24809 H  HG12 . ILE   J 1 37  ? -39.98762  115.09237 119.55290 1.000 25.39379  ?  37  ILE   J HG12 1 
ATOM   24810 H  HG13 . ILE   J 1 37  ? -39.89821  114.56006 121.04758 1.000 25.39379  ?  37  ILE   J HG13 1 
ATOM   24811 H  HG21 . ILE   J 1 37  ? -41.68101  117.12765 119.41049 1.000 29.99899  ?  37  ILE   J HG21 1 
ATOM   24812 H  HG22 . ILE   J 1 37  ? -41.06617  118.35508 120.20979 1.000 29.99899  ?  37  ILE   J HG22 1 
ATOM   24813 H  HG23 . ILE   J 1 37  ? -40.16729  117.54925 119.17725 1.000 29.99899  ?  37  ILE   J HG23 1 
ATOM   24814 H  HD11 . ILE   J 1 37  ? -41.66796  113.57683 119.91145 1.000 31.30345  ?  37  ILE   J HD11 1 
ATOM   24815 H  HD12 . ILE   J 1 37  ? -42.18958  114.41578 121.15547 1.000 31.30345  ?  37  ILE   J HD12 1 
ATOM   24816 H  HD13 . ILE   J 1 37  ? -42.31154  115.01189 119.68806 1.000 31.30345  ?  37  ILE   J HD13 1 
ATOM   24817 N  N    . PRO   J 1 38  ? -39.65190  118.73040 123.09444 1.000 22.70138  ?  38  PRO   J N    1 
ATOM   24818 C  CA   . PRO   J 1 38  ? -39.54833  120.11822 123.57375 1.000 21.67984  ?  38  PRO   J CA   1 
ATOM   24819 C  C    . PRO   J 1 38  ? -38.11848  120.54270 123.83679 1.000 26.86596  ?  38  PRO   J C    1 
ATOM   24820 O  O    . PRO   J 1 38  ? -37.73911  121.67519 123.51342 1.000 28.93250  ?  38  PRO   J O    1 
ATOM   24821 C  CB   . PRO   J 1 38  ? -40.38187  120.11133 124.86192 1.000 20.83148  ?  38  PRO   J CB   1 
ATOM   24822 C  CG   . PRO   J 1 38  ? -41.24616  118.90695 124.76271 1.000 25.18594  ?  38  PRO   J CG   1 
ATOM   24823 C  CD   . PRO   J 1 38  ? -40.44916  117.89909 124.01136 1.000 22.06004  ?  38  PRO   J CD   1 
ATOM   24824 H  HA   . PRO   J 1 38  ? -39.95727  120.72012 122.93236 1.000 26.01581  ?  38  PRO   J HA   1 
ATOM   24825 H  HB2  . PRO   J 1 38  ? -39.79577  120.05418 125.63272 1.000 24.99777  ?  38  PRO   J HB2  1 
ATOM   24826 H  HB3  . PRO   J 1 38  ? -40.91745  120.91854 124.91153 1.000 24.99777  ?  38  PRO   J HB3  1 
ATOM   24827 H  HG2  . PRO   J 1 38  ? -41.46012  118.58307 125.65165 1.000 30.22312  ?  38  PRO   J HG2  1 
ATOM   24828 H  HG3  . PRO   J 1 38  ? -42.06104  119.12692 124.28470 1.000 30.22312  ?  38  PRO   J HG3  1 
ATOM   24829 H  HD2  . PRO   J 1 38  ? -39.87594  117.39423 124.60921 1.000 26.47205  ?  38  PRO   J HD2  1 
ATOM   24830 H  HD3  . PRO   J 1 38  ? -41.02781  117.29623 123.51880 1.000 26.47205  ?  38  PRO   J HD3  1 
ATOM   24831 N  N    . MET   J 1 39  ? -37.31840  119.66506 124.44656 1.000 33.52304  ?  39  MET   J N    1 
ATOM   24832 C  CA   . MET   J 1 39  ? -35.90755  119.96593 124.66415 1.000 27.06779  ?  39  MET   J CA   1 
ATOM   24833 C  C    . MET   J 1 39  ? -35.22404  120.33057 123.35319 1.000 26.07477  ?  39  MET   J C    1 
ATOM   24834 O  O    . MET   J 1 39  ? -34.53798  121.35323 123.26029 1.000 23.80160  ?  39  MET   J O    1 
ATOM   24835 C  CB   . MET   J 1 39  ? -35.21227  118.77008 125.31735 1.000 30.49518  ?  39  MET   J CB   1 
ATOM   24836 C  CG   . MET   J 1 39  ? -33.77095  119.04454 125.71834 1.000 39.59222  ?  39  MET   J CG   1 
ATOM   24837 S  SD   . MET   J 1 39  ? -33.61727  120.33219 126.97598 1.000 34.47351  ?  39  MET   J SD   1 
ATOM   24838 C  CE   . MET   J 1 39  ? -34.31140  119.50122 128.39510 1.000 28.38901  ?  39  MET   J CE   1 
ATOM   24839 H  H    . MET   J 1 39  ? -37.56736  118.89609 124.74033 1.000 40.22765  ?  39  MET   J H    1 
ATOM   24840 H  HA   . MET   J 1 39  ? -35.84050  120.71639 125.27506 1.000 32.48135  ?  39  MET   J HA   1 
ATOM   24841 H  HB2  . MET   J 1 39  ? -35.70105  118.52439 126.11837 1.000 36.59421  ?  39  MET   J HB2  1 
ATOM   24842 H  HB3  . MET   J 1 39  ? -35.20960  118.03005 124.69025 1.000 36.59421  ?  39  MET   J HB3  1 
ATOM   24843 H  HG2  . MET   J 1 39  ? -33.38336  118.23041 126.07592 1.000 47.51067  ?  39  MET   J HG2  1 
ATOM   24844 H  HG3  . MET   J 1 39  ? -33.27572  119.33165 124.93526 1.000 47.51067  ?  39  MET   J HG3  1 
ATOM   24845 H  HE1  . MET   J 1 39  ? -34.44956  120.14881 129.10394 1.000 34.06681  ?  39  MET   J HE1  1 
ATOM   24846 H  HE2  . MET   J 1 39  ? -35.15816  119.10049 128.14350 1.000 34.06681  ?  39  MET   J HE2  1 
ATOM   24847 H  HE3  . MET   J 1 39  ? -33.69487  118.81333 128.69108 1.000 34.06681  ?  39  MET   J HE3  1 
ATOM   24848 N  N    . PHE   J 1 40  ? -35.38187  119.48285 122.33381 1.000 29.18775  ?  40  PHE   J N    1 
ATOM   24849 C  CA   . PHE   J 1 40  ? -34.79529  119.76906 121.02869 1.000 23.31934  ?  40  PHE   J CA   1 
ATOM   24850 C  C    . PHE   J 1 40  ? -35.25450  121.12507 120.50977 1.000 21.87299  ?  40  PHE   J C    1 
ATOM   24851 O  O    . PHE   J 1 40  ? -34.43580  121.96018 120.10981 1.000 23.57081  ?  40  PHE   J O    1 
ATOM   24852 C  CB   . PHE   J 1 40  ? -35.16643  118.67123 120.03558 1.000 20.72588  ?  40  PHE   J CB   1 
ATOM   24853 C  CG   . PHE   J 1 40  ? -34.68325  118.93583 118.64400 1.000 23.27925  ?  40  PHE   J CG   1 
ATOM   24854 C  CD1  . PHE   J 1 40  ? -33.39038  118.61371 118.27370 1.000 27.03467  ?  40  PHE   J CD1  1 
ATOM   24855 C  CD2  . PHE   J 1 40  ? -35.51303  119.52768 117.71046 1.000 25.33994  ?  40  PHE   J CD2  1 
ATOM   24856 C  CE1  . PHE   J 1 40  ? -32.94030  118.86292 116.99283 1.000 22.70467  ?  40  PHE   J CE1  1 
ATOM   24857 C  CE2  . PHE   J 1 40  ? -35.06758  119.78077 116.43197 1.000 24.30164  ?  40  PHE   J CE2  1 
ATOM   24858 C  CZ   . PHE   J 1 40  ? -33.77912  119.44878 116.07332 1.000 22.74721  ?  40  PHE   J CZ   1 
ATOM   24859 H  H    . PHE   J 1 40  ? -35.81963  118.74365 122.37313 1.000 35.02531  ?  40  PHE   J H    1 
ATOM   24860 H  HA   . PHE   J 1 40  ? -33.82966  119.78530 121.11916 1.000 27.98321  ?  40  PHE   J HA   1 
ATOM   24861 H  HB2  . PHE   J 1 40  ? -34.77390  117.83532 120.33235 1.000 24.87105  ?  40  PHE   J HB2  1 
ATOM   24862 H  HB3  . PHE   J 1 40  ? -36.13264  118.59140 120.00433 1.000 24.87105  ?  40  PHE   J HB3  1 
ATOM   24863 H  HD1  . PHE   J 1 40  ? -32.81768  118.22476 118.89469 1.000 32.44161  ?  40  PHE   J HD1  1 
ATOM   24864 H  HD2  . PHE   J 1 40  ? -36.38217  119.75768 117.94833 1.000 30.40793  ?  40  PHE   J HD2  1 
ATOM   24865 H  HE1  . PHE   J 1 40  ? -32.07142  118.63514 116.75189 1.000 27.24561  ?  40  PHE   J HE1  1 
ATOM   24866 H  HE2  . PHE   J 1 40  ? -35.63619  120.17561 115.81093 1.000 29.16197  ?  40  PHE   J HE2  1 
ATOM   24867 H  HZ   . PHE   J 1 40  ? -33.47703  119.62059 115.21069 1.000 27.29665  ?  40  PHE   J HZ   1 
ATOM   24868 N  N    . SER   J 1 41  ? -36.56743  121.35574 120.48993 1.000 23.12956  ?  41  SER   J N    1 
ATOM   24869 C  CA   . SER   J 1 41  ? -37.08218  122.61786 119.97052 1.000 25.30138  ?  41  SER   J CA   1 
ATOM   24870 C  C    . SER   J 1 41  ? -36.52338  123.81095 120.73396 1.000 26.81231  ?  41  SER   J C    1 
ATOM   24871 O  O    . SER   J 1 41  ? -36.36191  124.89345 120.15865 1.000 25.55483  ?  41  SER   J O    1 
ATOM   24872 C  CB   . SER   J 1 41  ? -38.61069  122.62361 120.03030 1.000 33.97809  ?  41  SER   J CB   1 
ATOM   24873 O  OG   . SER   J 1 41  ? -39.14249  123.81283 119.47150 1.000 41.15560  ?  41  SER   J OG   1 
ATOM   24874 H  H    . SER   J 1 41  ? -37.16951  120.80743 120.76644 1.000 27.75547  ?  41  SER   J H    1 
ATOM   24875 H  HA   . SER   J 1 41  ? -36.81406  122.70353 119.04226 1.000 30.36165  ?  41  SER   J HA   1 
ATOM   24876 H  HB2  . SER   J 1 41  ? -38.94743  121.86369 119.53026 1.000 40.77371  ?  41  SER   J HB2  1 
ATOM   24877 H  HB3  . SER   J 1 41  ? -38.88900  122.56039 120.95736 1.000 40.77371  ?  41  SER   J HB3  1 
ATOM   24878 H  HG   . SER   J 1 41  ? -39.98161  123.79630 119.50612 1.000 49.38672  ?  41  SER   J HG   1 
ATOM   24879 N  N    . ALA   J 1 42  ? -36.21681  123.63397 122.02237 1.000 31.40869  ?  42  ALA   J N    1 
ATOM   24880 C  CA   . ALA   J 1 42  ? -35.70013  124.73492 122.82880 1.000 26.93279  ?  42  ALA   J CA   1 
ATOM   24881 C  C    . ALA   J 1 42  ? -34.20282  124.93914 122.63518 1.000 27.40724  ?  42  ALA   J C    1 
ATOM   24882 O  O    . ALA   J 1 42  ? -33.71723  126.07106 122.74222 1.000 21.89435  ?  42  ALA   J O    1 
ATOM   24883 C  CB   . ALA   J 1 42  ? -36.00312  124.48723 124.30544 1.000 22.39608  ?  42  ALA   J CB   1 
ATOM   24884 H  H    . ALA   J 1 42  ? -36.29907  122.89104 122.44768 1.000 37.69043  ?  42  ALA   J H    1 
ATOM   24885 H  HA   . ALA   J 1 42  ? -36.14890  125.55162 122.55952 1.000 32.31934  ?  42  ALA   J HA   1 
ATOM   24886 H  HB1  . ALA   J 1 42  ? -35.65606  125.22742 124.82751 1.000 26.87529  ?  42  ALA   J HB1  1 
ATOM   24887 H  HB2  . ALA   J 1 42  ? -36.96355  124.42053 124.42388 1.000 26.87529  ?  42  ALA   J HB2  1 
ATOM   24888 H  HB3  . ALA   J 1 42  ? -35.57766  123.66012 124.58070 1.000 26.87529  ?  42  ALA   J HB3  1 
ATOM   24889 N  N    . LEU   J 1 43  ? -33.46033  123.86793 122.35306 1.000 27.32787  ?  43  LEU   J N    1 
ATOM   24890 C  CA   . LEU   J 1 43  ? -32.02465  123.98099 122.14224 1.000 24.25760  ?  43  LEU   J CA   1 
ATOM   24891 C  C    . LEU   J 1 43  ? -31.67989  124.48976 120.74945 1.000 25.55156  ?  43  LEU   J C    1 
ATOM   24892 O  O    . LEU   J 1 43  ? -30.55736  124.95577 120.53406 1.000 29.27695  ?  43  LEU   J O    1 
ATOM   24893 C  CB   . LEU   J 1 43  ? -31.35009  122.62460 122.35766 1.000 24.11663  ?  43  LEU   J CB   1 
ATOM   24894 C  CG   . LEU   J 1 43  ? -31.44135  122.01065 123.75303 1.000 22.82628  ?  43  LEU   J CG   1 
ATOM   24895 C  CD1  . LEU   J 1 43  ? -30.85164  120.61133 123.75064 1.000 24.49376  ?  43  LEU   J CD1  1 
ATOM   24896 C  CD2  . LEU   J 1 43  ? -30.73525  122.87838 124.76737 1.000 24.87332  ?  43  LEU   J CD2  1 
ATOM   24897 H  H    . LEU   J 1 43  ? -33.76650  123.06769 122.27909 1.000 32.79345  ?  43  LEU   J H    1 
ATOM   24898 H  HA   . LEU   J 1 43  ? -31.66665  124.60416 122.79370 1.000 29.10912  ?  43  LEU   J HA   1 
ATOM   24899 H  HB2  . LEU   J 1 43  ? -31.75402  121.99096 121.74428 1.000 28.93995  ?  43  LEU   J HB2  1 
ATOM   24900 H  HB3  . LEU   J 1 43  ? -30.40676  122.72637 122.15597 1.000 28.93995  ?  43  LEU   J HB3  1 
ATOM   24901 H  HG   . LEU   J 1 43  ? -32.37459  121.95034 124.01056 1.000 27.39153  ?  43  LEU   J HG   1 
ATOM   24902 H  HD11 . LEU   J 1 43  ? -30.94888  120.22615 124.63556 1.000 29.39251  ?  43  LEU   J HD11 1 
ATOM   24903 H  HD12 . LEU   J 1 43  ? -31.32579  120.06992 123.10029 1.000 29.39251  ?  43  LEU   J HD12 1 
ATOM   24904 H  HD13 . LEU   J 1 43  ? -29.91233  120.66489 123.51459 1.000 29.39251  ?  43  LEU   J HD13 1 
ATOM   24905 H  HD21 . LEU   J 1 43  ? -30.77139  122.44427 125.63405 1.000 29.84798  ?  43  LEU   J HD21 1 
ATOM   24906 H  HD22 . LEU   J 1 43  ? -29.81186  122.99566 124.49441 1.000 29.84798  ?  43  LEU   J HD22 1 
ATOM   24907 H  HD23 . LEU   J 1 43  ? -31.17950  123.73962 124.81001 1.000 29.84798  ?  43  LEU   J HD23 1 
ATOM   24908 N  N    . SER   J 1 44  ? -32.61592  124.41194 119.80636 1.000 28.81896  ?  44  SER   J N    1 
ATOM   24909 C  CA   . SER   J 1 44  ? -32.36737  124.83858 118.43659 1.000 32.66805  ?  44  SER   J CA   1 
ATOM   24910 C  C    . SER   J 1 44  ? -33.20444  126.06246 118.08417 1.000 37.19052  ?  44  SER   J C    1 
ATOM   24911 O  O    . SER   J 1 44  ? -34.03380  126.01035 117.17080 1.000 43.86419  ?  44  SER   J O    1 
ATOM   24912 C  CB   . SER   J 1 44  ? -32.66388  123.69337 117.46547 1.000 37.82776  ?  44  SER   J CB   1 
ATOM   24913 O  OG   . SER   J 1 44  ? -34.00256  123.24423 117.60245 1.000 47.27441  ?  44  SER   J OG   1 
ATOM   24914 H  H    . SER   J 1 44  ? -33.41115  124.11210 119.93792 1.000 34.58275  ?  44  SER   J H    1 
ATOM   24915 H  HA   . SER   J 1 44  ? -31.43290  125.08251 118.34622 1.000 39.20166  ?  44  SER   J HA   1 
ATOM   24916 H  HB2  . SER   J 1 44  ? -32.52802  124.00688 116.55765 1.000 45.39331  ?  44  SER   J HB2  1 
ATOM   24917 H  HB3  . SER   J 1 44  ? -32.06308  122.95583 117.65516 1.000 45.39331  ?  44  SER   J HB3  1 
ATOM   24918 H  HG   . SER   J 1 44  ? -34.13460  122.96899 118.38501 1.000 56.72930  ?  44  SER   J HG   1 
ATOM   24919 N  N    . GLU   J 1 45  ? -33.01003  127.16116 118.80709 1.000 34.32701  ?  45  GLU   J N    1 
ATOM   24920 C  CA   . GLU   J 1 45  ? -33.71014  128.40735 118.52351 1.000 26.28371  ?  45  GLU   J CA   1 
ATOM   24921 C  C    . GLU   J 1 45  ? -32.88742  129.20594 117.51919 1.000 28.04716  ?  45  GLU   J C    1 
ATOM   24922 O  O    . GLU   J 1 45  ? -31.71813  129.51369 117.77214 1.000 31.18952  ?  45  GLU   J O    1 
ATOM   24923 C  CB   . GLU   J 1 45  ? -33.93462  129.20980 119.80294 1.000 27.30123  ?  45  GLU   J CB   1 
ATOM   24924 H  H    . GLU   J 1 45  ? -32.47069  127.20954 119.47520 1.000 41.19241  ?  45  GLU   J H    1 
ATOM   24925 H  HA   . GLU   J 1 45  ? -34.57965  128.21664 118.13818 1.000 31.54046  ?  45  GLU   J HA   1 
ATOM   24926 N  N    . GLY   J 1 46  ? -33.49451  129.53503 116.38187 1.000 38.94807  ?  46  GLY   J N    1 
ATOM   24927 C  CA   . GLY   J 1 46  ? -32.78437  130.24123 115.33497 1.000 42.79121  ?  46  GLY   J CA   1 
ATOM   24928 C  C    . GLY   J 1 46  ? -31.66156  129.46342 114.68979 1.000 40.20046  ?  46  GLY   J C    1 
ATOM   24929 O  O    . GLY   J 1 46  ? -30.85365  130.05542 113.96864 1.000 39.93831  ?  46  GLY   J O    1 
ATOM   24930 H  H    . GLY   J 1 46  ? -34.31577  129.35875 116.19730 1.000 46.73768  ?  46  GLY   J H    1 
ATOM   24931 H  HA2  . GLY   J 1 46  ? -33.41599  130.48064 114.63881 1.000 51.34946  ?  46  GLY   J HA2  1 
ATOM   24932 H  HA3  . GLY   J 1 46  ? -32.40516  131.05161 115.70964 1.000 51.34946  ?  46  GLY   J HA3  1 
ATOM   24933 N  N    . ALA   J 1 47  ? -31.59267  128.15320 114.91247 1.000 36.14263  ?  47  ALA   J N    1 
ATOM   24934 C  CA   . ALA   J 1 47  ? -30.49877  127.35540 114.37877 1.000 33.35275  ?  47  ALA   J CA   1 
ATOM   24935 C  C    . ALA   J 1 47  ? -30.61210  127.21669 112.86683 1.000 33.83983  ?  47  ALA   J C    1 
ATOM   24936 O  O    . ALA   J 1 47  ? -31.70572  127.04555 112.32179 1.000 32.39431  ?  47  ALA   J O    1 
ATOM   24937 C  CB   . ALA   J 1 47  ? -30.49468  125.97066 115.02521 1.000 31.73020  ?  47  ALA   J CB   1 
ATOM   24938 H  H    . ALA   J 1 47  ? -32.16694  127.70454 115.36911 1.000 43.37116  ?  47  ALA   J H    1 
ATOM   24939 H  HA   . ALA   J 1 47  ? -29.65787  127.79536 114.57936 1.000 40.02330  ?  47  ALA   J HA   1 
ATOM   24940 H  HB1  . ALA   J 1 47  ? -29.75763  125.45492 114.66234 1.000 38.07624  ?  47  ALA   J HB1  1 
ATOM   24941 H  HB2  . ALA   J 1 47  ? -30.38825  126.07014 115.98421 1.000 38.07624  ?  47  ALA   J HB2  1 
ATOM   24942 H  HB3  . ALA   J 1 47  ? -31.33562  125.52845 114.82984 1.000 38.07624  ?  47  ALA   J HB3  1 
ATOM   24943 N  N    . THR   J 1 48  ? -29.46752  127.29375 112.18830 1.000 35.45913  ?  48  THR   J N    1 
ATOM   24944 C  CA   . THR   J 1 48  ? -29.42480  127.10339 110.74820 1.000 31.94182  ?  48  THR   J CA   1 
ATOM   24945 C  C    . THR   J 1 48  ? -29.41115  125.61596 110.41632 1.000 30.91287  ?  48  THR   J C    1 
ATOM   24946 O  O    . THR   J 1 48  ? -29.14233  124.77766 111.28070 1.000 37.12861  ?  48  THR   J O    1 
ATOM   24947 C  CB   . THR   J 1 48  ? -28.19033  127.77069 110.15040 1.000 27.83450  ?  48  THR   J CB   1 
ATOM   24948 O  OG1  . THR   J 1 48  ? -27.02848  126.97883 110.42977 1.000 24.01596  ?  48  THR   J OG1  1 
ATOM   24949 C  CG2  . THR   J 1 48  ? -28.00337  129.16547 110.72431 1.000 34.73782  ?  48  THR   J CG2  1 
ATOM   24950 H  H    . THR   J 1 48  ? -28.70156  127.45594 112.54412 1.000 42.55095  ?  48  THR   J H    1 
ATOM   24951 H  HA   . THR   J 1 48  ? -30.20787  127.51256 110.34785 1.000 38.33018  ?  48  THR   J HA   1 
ATOM   24952 H  HB   . THR   J 1 48  ? -28.30135  127.84971 109.19002 1.000 33.40140  ?  48  THR   J HB   1 
ATOM   24953 H  HG1  . THR   J 1 48  ? -26.92807  126.89894 111.25991 1.000 28.81916  ?  48  THR   J HG1  1 
ATOM   24954 H  HG21 . THR   J 1 48  ? -27.33838  129.64943 110.21004 1.000 41.68538  ?  48  THR   J HG21 1 
ATOM   24955 H  HG22 . THR   J 1 48  ? -28.84165  129.65246 110.69240 1.000 41.68538  ?  48  THR   J HG22 1 
ATOM   24956 H  HG23 . THR   J 1 48  ? -27.70763  129.10794 111.64633 1.000 41.68538  ?  48  THR   J HG23 1 
ATOM   24957 N  N    . PRO   J 1 49  ? -29.69988  125.26006 109.16615 1.000 22.91493  ?  49  PRO   J N    1 
ATOM   24958 C  CA   . PRO   J 1 49  ? -29.68999  123.83519 108.79970 1.000 23.99628  ?  49  PRO   J CA   1 
ATOM   24959 C  C    . PRO   J 1 49  ? -28.38687  123.12146 109.12330 1.000 28.27312  ?  49  PRO   J C    1 
ATOM   24960 O  O    . PRO   J 1 49  ? -28.42034  121.97393 109.58697 1.000 30.53355  ?  49  PRO   J O    1 
ATOM   24961 C  CB   . PRO   J 1 49  ? -29.96419  123.87194 107.29022 1.000 27.31044  ?  49  PRO   J CB   1 
ATOM   24962 C  CG   . PRO   J 1 49  ? -30.72639  125.12918 107.08499 1.000 25.27957  ?  49  PRO   J CG   1 
ATOM   24963 C  CD   . PRO   J 1 49  ? -30.16575  126.11507 108.06158 1.000 23.76936  ?  49  PRO   J CD   1 
ATOM   24964 H  HA   . PRO   J 1 49  ? -30.41646  123.37854 109.25206 1.000 28.79554  ?  49  PRO   J HA   1 
ATOM   24965 H  HB2  . PRO   J 1 49  ? -29.12716  123.88678 106.80026 1.000 32.77252  ?  49  PRO   J HB2  1 
ATOM   24966 H  HB3  . PRO   J 1 49  ? -30.48826  123.09886 107.02832 1.000 32.77252  ?  49  PRO   J HB3  1 
ATOM   24967 H  HG2  . PRO   J 1 49  ? -30.60380  125.44054 106.17453 1.000 30.33548  ?  49  PRO   J HG2  1 
ATOM   24968 H  HG3  . PRO   J 1 49  ? -31.66785  124.97234 107.25804 1.000 30.33548  ?  49  PRO   J HG3  1 
ATOM   24969 H  HD2  . PRO   J 1 49  ? -29.42770  126.60831 107.67055 1.000 28.52323  ?  49  PRO   J HD2  1 
ATOM   24970 H  HD3  . PRO   J 1 49  ? -30.85176  126.72992 108.36530 1.000 28.52323  ?  49  PRO   J HD3  1 
ATOM   24971 N  N    . GLN   J 1 50  ? -27.23680  123.76034 108.89624 1.000 23.09672  ?  50  GLN   J N    1 
ATOM   24972 C  CA   . GLN   J 1 50  ? -25.97262  123.10742 109.21726 1.000 26.21012  ?  50  GLN   J CA   1 
ATOM   24973 C  C    . GLN   J 1 50  ? -25.88388  122.78882 110.70306 1.000 32.17549  ?  50  GLN   J C    1 
ATOM   24974 O  O    . GLN   J 1 50  ? -25.39200  121.72303 111.09056 1.000 40.75770  ?  50  GLN   J O    1 
ATOM   24975 C  CB   . GLN   J 1 50  ? -24.79573  123.98137 108.78811 1.000 38.62155  ?  50  GLN   J CB   1 
ATOM   24976 C  CG   . GLN   J 1 50  ? -23.43657  123.32316 109.00782 1.000 40.32853  ?  50  GLN   J CG   1 
ATOM   24977 C  CD   . GLN   J 1 50  ? -22.29124  124.13039 108.42869 1.000 35.71898  ?  50  GLN   J CD   1 
ATOM   24978 O  OE1  . GLN   J 1 50  ? -22.50072  125.18111 107.82643 1.000 36.94046  ?  50  GLN   J OE1  1 
ATOM   24979 N  NE2  . GLN   J 1 50  ? -21.07134  123.63925 108.60674 1.000 29.69737  ?  50  GLN   J NE2  1 
ATOM   24980 H  H    . GLN   J 1 50  ? -27.16508  124.55112 108.56590 1.000 27.71607  ?  50  GLN   J H    1 
ATOM   24981 H  HA   . GLN   J 1 50  ? -25.91978  122.27516 108.72183 1.000 31.45215  ?  50  GLN   J HA   1 
ATOM   24982 H  HB2  . GLN   J 1 50  ? -24.88108  124.17836 107.84217 1.000 46.34585  ?  50  GLN   J HB2  1 
ATOM   24983 H  HB3  . GLN   J 1 50  ? -24.81383  124.80429 109.30131 1.000 46.34585  ?  50  GLN   J HB3  1 
ATOM   24984 H  HG2  . GLN   J 1 50  ? -23.28301  123.22619 109.96066 1.000 48.39424  ?  50  GLN   J HG2  1 
ATOM   24985 H  HG3  . GLN   J 1 50  ? -23.43492  122.45203 108.58116 1.000 48.39424  ?  50  GLN   J HG3  1 
ATOM   24986 H  HE21 . GLN   J 1 50  ? -20.96343  122.89965 109.03211 1.000 35.63684  ?  50  GLN   J HE21 1 
ATOM   24987 H  HE22 . GLN   J 1 50  ? -20.38870  124.06057 108.29676 1.000 35.63684  ?  50  GLN   J HE22 1 
ATOM   24988 N  N    . ASP   J 1 51  ? -26.36665  123.69555 111.55273 1.000 32.62037  ?  51  ASP   J N    1 
ATOM   24989 C  CA   . ASP   J 1 51  ? -26.33115  123.44290 112.98874 1.000 31.00748  ?  51  ASP   J CA   1 
ATOM   24990 C  C    . ASP   J 1 51  ? -27.25687  122.29341 113.36427 1.000 30.35110  ?  51  ASP   J C    1 
ATOM   24991 O  O    . ASP   J 1 51  ? -26.92074  121.47400 114.22592 1.000 30.98944  ?  51  ASP   J O    1 
ATOM   24992 C  CB   . ASP   J 1 51  ? -26.71380  124.70995 113.75075 1.000 34.11360  ?  51  ASP   J CB   1 
ATOM   24993 C  CG   . ASP   J 1 51  ? -25.80277  125.87591 113.43217 1.000 37.93987  ?  51  ASP   J CG   1 
ATOM   24994 O  OD1  . ASP   J 1 51  ? -24.59558  125.64467 113.21229 1.000 41.43271  ?  51  ASP   J OD1  1 
ATOM   24995 O  OD2  . ASP   J 1 51  ? -26.29456  127.02334 113.39692 1.000 37.67032  -1 51  ASP   J OD2  1 
ATOM   24996 H  H    . ASP   J 1 51  ? -26.71298  124.44967 111.32698 1.000 39.14444  ?  51  ASP   J H    1 
ATOM   24997 H  HA   . ASP   J 1 51  ? -25.42752  123.19987 113.24427 1.000 37.20898  ?  51  ASP   J HA   1 
ATOM   24998 H  HB2  . ASP   J 1 51  ? -27.61960  124.96193 113.51214 1.000 40.93632  ?  51  ASP   J HB2  1 
ATOM   24999 H  HB3  . ASP   J 1 51  ? -26.65788  124.53597 114.70338 1.000 40.93632  ?  51  ASP   J HB3  1 
ATOM   25000 N  N    . LEU   J 1 52  ? -28.43020  122.21878 112.73175 1.000 30.67329  ?  52  LEU   J N    1 
ATOM   25001 C  CA   . LEU   J 1 52  ? -29.34444  121.11289 112.99843 1.000 26.56351  ?  52  LEU   J CA   1 
ATOM   25002 C  C    . LEU   J 1 52  ? -28.73327  119.78352 112.57492 1.000 25.26601  ?  52  LEU   J C    1 
ATOM   25003 O  O    . LEU   J 1 52  ? -28.88933  118.76771 113.26432 1.000 25.02078  ?  52  LEU   J O    1 
ATOM   25004 C  CB   . LEU   J 1 52  ? -30.66956  121.35639 112.28128 1.000 20.16056  ?  52  LEU   J CB   1 
ATOM   25005 C  CG   . LEU   J 1 52  ? -31.42580  122.58957 112.77572 1.000 19.98969  ?  52  LEU   J CG   1 
ATOM   25006 C  CD1  . LEU   J 1 52  ? -32.58268  122.91351 111.85743 1.000 27.50590  ?  52  LEU   J CD1  1 
ATOM   25007 C  CD2  . LEU   J 1 52  ? -31.91629  122.38483 114.19713 1.000 28.83756  ?  52  LEU   J CD2  1 
ATOM   25008 H  H    . LEU   J 1 52  ? -28.71492  122.78747 112.15286 1.000 36.80794  ?  52  LEU   J H    1 
ATOM   25009 H  HA   . LEU   J 1 52  ? -29.52297  121.06723 113.95077 1.000 31.87621  ?  52  LEU   J HA   1 
ATOM   25010 H  HB2  . LEU   J 1 52  ? -30.49280  121.47730 111.33522 1.000 24.19267  ?  52  LEU   J HB2  1 
ATOM   25011 H  HB3  . LEU   J 1 52  ? -31.24169  120.58474 112.41592 1.000 24.19267  ?  52  LEU   J HB3  1 
ATOM   25012 H  HG   . LEU   J 1 52  ? -30.81977  123.34694 112.77299 1.000 23.98763  ?  52  LEU   J HG   1 
ATOM   25013 H  HD11 . LEU   J 1 52  ? -33.03958  123.70148 112.19097 1.000 33.00708  ?  52  LEU   J HD11 1 
ATOM   25014 H  HD12 . LEU   J 1 52  ? -32.24036  123.08228 110.96567 1.000 33.00708  ?  52  LEU   J HD12 1 
ATOM   25015 H  HD13 . LEU   J 1 52  ? -33.19294  122.15972 111.84030 1.000 33.00708  ?  52  LEU   J HD13 1 
ATOM   25016 H  HD21 . LEU   J 1 52  ? -32.52461  123.10424 114.42799 1.000 34.60507  ?  52  LEU   J HD21 1 
ATOM   25017 H  HD22 . LEU   J 1 52  ? -32.37578  121.53239 114.25294 1.000 34.60507  ?  52  LEU   J HD22 1 
ATOM   25018 H  HD23 . LEU   J 1 52  ? -31.15470  122.39005 114.79784 1.000 34.60507  ?  52  LEU   J HD23 1 
ATOM   25019 N  N    . ASN   J 1 53  ? -28.03150  119.76899 111.44251 1.000 22.46217  ?  53  ASN   J N    1 
ATOM   25020 C  CA   . ASN   J 1 53  ? -27.36000  118.54680 111.02055 1.000 23.29715  ?  53  ASN   J CA   1 
ATOM   25021 C  C    . ASN   J 1 53  ? -26.23227  118.18749 111.97840 1.000 29.93264  ?  53  ASN   J C    1 
ATOM   25022 O  O    . ASN   J 1 53  ? -25.99687  117.00643 112.25443 1.000 31.76770  ?  53  ASN   J O    1 
ATOM   25023 C  CB   . ASN   J 1 53  ? -26.82991  118.70569 109.60035 1.000 30.01114  ?  53  ASN   J CB   1 
ATOM   25024 C  CG   . ASN   J 1 53  ? -27.93647  118.81103 108.58226 1.000 30.80384  ?  53  ASN   J CG   1 
ATOM   25025 O  OD1  . ASN   J 1 53  ? -28.50578  117.80639 108.16377 1.000 27.67657  ?  53  ASN   J OD1  1 
ATOM   25026 N  ND2  . ASN   J 1 53  ? -28.24990  120.03288 108.17613 1.000 36.80059  ?  53  ASN   J ND2  1 
ATOM   25027 H  H    . ASN   J 1 53  ? -27.93153  120.43927 110.91304 1.000 26.95460  ?  53  ASN   J H    1 
ATOM   25028 H  HA   . ASN   J 1 53  ? -28.00005  117.81794 111.01941 1.000 27.95658  ?  53  ASN   J HA   1 
ATOM   25029 H  HB2  . ASN   J 1 53  ? -26.29566  119.51370 109.54950 1.000 36.01337  ?  53  ASN   J HB2  1 
ATOM   25030 H  HB3  . ASN   J 1 53  ? -26.28657  117.93405 109.37617 1.000 36.01337  ?  53  ASN   J HB3  1 
ATOM   25031 H  HD21 . ASN   J 1 53  ? -28.87461  120.14618 107.59604 1.000 44.16071  ?  53  ASN   J HD21 1 
ATOM   25032 H  HD22 . ASN   J 1 53  ? -27.82859  120.71253 108.49265 1.000 44.16071  ?  53  ASN   J HD22 1 
ATOM   25033 N  N    . THR   J 1 54  ? -25.51857  119.19219 112.48990 1.000 29.94362  ?  54  THR   J N    1 
ATOM   25034 C  CA   . THR   J 1 54  ? -24.48745  118.92744 113.48613 1.000 26.64215  ?  54  THR   J CA   1 
ATOM   25035 C  C    . THR   J 1 54  ? -25.09460  118.32732 114.74690 1.000 28.78013  ?  54  THR   J C    1 
ATOM   25036 O  O    . THR   J 1 54  ? -24.51502  117.42244 115.35829 1.000 31.72065  ?  54  THR   J O    1 
ATOM   25037 C  CB   . THR   J 1 54  ? -23.73436  120.21708 113.81609 1.000 25.37964  ?  54  THR   J CB   1 
ATOM   25038 O  OG1  . THR   J 1 54  ? -23.05866  120.69247 112.64488 1.000 30.47250  ?  54  THR   J OG1  1 
ATOM   25039 C  CG2  . THR   J 1 54  ? -22.72287  119.98210 114.92649 1.000 25.38511  ?  54  THR   J CG2  1 
ATOM   25040 H  H    . THR   J 1 54  ? -25.61145  120.02087 112.27952 1.000 35.93235  ?  54  THR   J H    1 
ATOM   25041 H  HA   . THR   J 1 54  ? -23.85016  118.29328 113.12199 1.000 31.97058  ?  54  THR   J HA   1 
ATOM   25042 H  HB   . THR   J 1 54  ? -24.36458  120.88898 114.11985 1.000 30.45556  ?  54  THR   J HB   1 
ATOM   25043 H  HG1  . THR   J 1 54  ? -23.61398  120.83601 112.03118 1.000 36.56700  ?  54  THR   J HG1  1 
ATOM   25044 H  HG21 . THR   J 1 54  ? -22.10892  120.73117 114.97997 1.000 30.46213  ?  54  THR   J HG21 1 
ATOM   25045 H  HG22 . THR   J 1 54  ? -23.17972  119.88818 115.77700 1.000 30.46213  ?  54  THR   J HG22 1 
ATOM   25046 H  HG23 . THR   J 1 54  ? -22.21778  119.17313 114.74944 1.000 30.46213  ?  54  THR   J HG23 1 
ATOM   25047 N  N    . MET   J 1 55  ? -26.26658  118.81944 115.14942 1.000 31.45766  ?  55  MET   J N    1 
ATOM   25048 C  CA   . MET   J 1 55  ? -26.93990  118.26941 116.32076 1.000 24.44710  ?  55  MET   J CA   1 
ATOM   25049 C  C    . MET   J 1 55  ? -27.36172  116.82638 116.08149 1.000 23.68578  ?  55  MET   J C    1 
ATOM   25050 O  O    . MET   J 1 55  ? -27.16065  115.95850 116.93783 1.000 27.40194  ?  55  MET   J O    1 
ATOM   25051 C  CB   . MET   J 1 55  ? -28.15588  119.12180 116.67504 1.000 19.22222  ?  55  MET   J CB   1 
ATOM   25052 C  CG   . MET   J 1 55  ? -27.81798  120.47280 117.25787 1.000 19.30773  ?  55  MET   J CG   1 
ATOM   25053 S  SD   . MET   J 1 55  ? -29.28785  121.34497 117.81413 1.000 18.32493  ?  55  MET   J SD   1 
ATOM   25054 C  CE   . MET   J 1 55  ? -29.80678  120.30501 119.17826 1.000 23.18394  ?  55  MET   J CE   1 
ATOM   25055 H  H    . MET   J 1 55  ? -26.68711  119.46397 114.76558 1.000 37.74919  ?  55  MET   J H    1 
ATOM   25056 H  HA   . MET   J 1 55  ? -26.32330  118.29945 117.06896 1.000 29.33652  ?  55  MET   J HA   1 
ATOM   25057 H  HB2  . MET   J 1 55  ? -28.67517  119.27076 115.86940 1.000 23.06666  ?  55  MET   J HB2  1 
ATOM   25058 H  HB3  . MET   J 1 55  ? -28.68892  118.64418 117.32975 1.000 23.06666  ?  55  MET   J HB3  1 
ATOM   25059 H  HG2  . MET   J 1 55  ? -27.22823  120.35447 118.01886 1.000 23.16927  ?  55  MET   J HG2  1 
ATOM   25060 H  HG3  . MET   J 1 55  ? -27.38157  121.01321 116.58081 1.000 23.16927  ?  55  MET   J HG3  1 
ATOM   25061 H  HE1  . MET   J 1 55  ? -30.51881  120.75145 119.66262 1.000 27.82073  ?  55  MET   J HE1  1 
ATOM   25062 H  HE2  . MET   J 1 55  ? -30.12564  119.45899 118.82686 1.000 27.82073  ?  55  MET   J HE2  1 
ATOM   25063 H  HE3  . MET   J 1 55  ? -29.05022  120.15482 119.76644 1.000 27.82073  ?  55  MET   J HE3  1 
ATOM   25064 N  N    . LEU   J 1 56  ? -27.95360  116.55150 114.91962 1.000 23.54465  ?  56  LEU   J N    1 
ATOM   25065 C  CA   . LEU   J 1 56  ? -28.42992  115.20099 114.64367 1.000 23.20829  ?  56  LEU   J CA   1 
ATOM   25066 C  C    . LEU   J 1 56  ? -27.27661  114.22155 114.46397 1.000 23.80668  ?  56  LEU   J C    1 
ATOM   25067 O  O    . LEU   J 1 56  ? -27.41517  113.03758 114.78895 1.000 23.41567  ?  56  LEU   J O    1 
ATOM   25068 C  CB   . LEU   J 1 56  ? -29.32729  115.21190 113.40987 1.000 23.13370  ?  56  LEU   J CB   1 
ATOM   25069 C  CG   . LEU   J 1 56  ? -30.59720  116.04842 113.57714 1.000 23.68039  ?  56  LEU   J CG   1 
ATOM   25070 C  CD1  . LEU   J 1 56  ? -31.31830  116.20370 112.25376 1.000 35.78255  ?  56  LEU   J CD1  1 
ATOM   25071 C  CD2  . LEU   J 1 56  ? -31.52070  115.43347 114.61435 1.000 25.83181  ?  56  LEU   J CD2  1 
ATOM   25072 H  H    . LEU   J 1 56  ? -28.08857  117.11846 114.28722 1.000 28.25358  ?  56  LEU   J H    1 
ATOM   25073 H  HA   . LEU   J 1 56  ? -28.95967  114.89287 115.39555 1.000 27.84994  ?  56  LEU   J HA   1 
ATOM   25074 H  HB2  . LEU   J 1 56  ? -28.82660  115.57871 112.66444 1.000 27.76044  ?  56  LEU   J HB2  1 
ATOM   25075 H  HB3  . LEU   J 1 56  ? -29.59606  114.30095 113.21279 1.000 27.76044  ?  56  LEU   J HB3  1 
ATOM   25076 H  HG   . LEU   J 1 56  ? -30.34361  116.93152 113.88815 1.000 28.41647  ?  56  LEU   J HG   1 
ATOM   25077 H  HD11 . LEU   J 1 56  ? -32.10386  116.75733 112.38523 1.000 42.93906  ?  56  LEU   J HD11 1 
ATOM   25078 H  HD12 . LEU   J 1 56  ? -30.72051  116.62387 111.61579 1.000 42.93906  ?  56  LEU   J HD12 1 
ATOM   25079 H  HD13 . LEU   J 1 56  ? -31.58144  115.32701 111.93273 1.000 42.93906  ?  56  LEU   J HD13 1 
ATOM   25080 H  HD21 . LEU   J 1 56  ? -32.37073  115.90042 114.59679 1.000 30.99817  ?  56  LEU   J HD21 1 
ATOM   25081 H  HD22 . LEU   J 1 56  ? -31.65372  114.49624 114.40267 1.000 30.99817  ?  56  LEU   J HD22 1 
ATOM   25082 H  HD23 . LEU   J 1 56  ? -31.11372  115.52016 115.49056 1.000 30.99817  ?  56  LEU   J HD23 1 
ATOM   25083 N  N    . ASN   J 1 57  ? -26.13753  114.68907 113.95226 1.000 23.06076  ?  57  ASN   J N    1 
ATOM   25084 C  CA   . ASN   J 1 57  ? -24.98816  113.80871 113.78425 1.000 21.79408  ?  57  ASN   J CA   1 
ATOM   25085 C  C    . ASN   J 1 57  ? -24.42766  113.37937 115.13206 1.000 25.78921  ?  57  ASN   J C    1 
ATOM   25086 O  O    . ASN   J 1 57  ? -24.05958  112.21370 115.31764 1.000 26.92230  ?  57  ASN   J O    1 
ATOM   25087 C  CB   . ASN   J 1 57  ? -23.90818  114.51168 112.96392 1.000 25.27985  ?  57  ASN   J CB   1 
ATOM   25088 C  CG   . ASN   J 1 57  ? -24.28427  114.66064 111.50830 1.000 25.21589  ?  57  ASN   J CG   1 
ATOM   25089 O  OD1  . ASN   J 1 57  ? -24.92799  113.78700 110.93157 1.000 25.62751  ?  57  ASN   J OD1  1 
ATOM   25090 N  ND2  . ASN   J 1 57  ? -23.88506  115.77438 110.90427 1.000 26.86307  ?  57  ASN   J ND2  1 
ATOM   25091 H  H    . ASN   J 1 57  ? -26.00767  115.50049 113.69861 1.000 27.67291  ?  57  ASN   J H    1 
ATOM   25092 H  HA   . ASN   J 1 57  ? -25.26874  113.01522 113.30201 1.000 26.15289  ?  57  ASN   J HA   1 
ATOM   25093 H  HB2  . ASN   J 1 57  ? -23.76174  115.39869 113.32817 1.000 30.33581  ?  57  ASN   J HB2  1 
ATOM   25094 H  HB3  . ASN   J 1 57  ? -23.08891  113.99445 113.01063 1.000 30.33581  ?  57  ASN   J HB3  1 
ATOM   25095 H  HD21 . ASN   J 1 57  ? -24.07450  115.90582 110.07576 1.000 32.23569  ?  57  ASN   J HD21 1 
ATOM   25096 H  HD22 . ASN   J 1 57  ? -23.43717  116.36397 111.34174 1.000 32.23569  ?  57  ASN   J HD22 1 
ATOM   25097 N  N    . THR   J 1 58  ? -24.35735  114.31087 116.08494 1.000 25.75319  ?  58  THR   J N    1 
ATOM   25098 C  CA   . THR   J 1 58  ? -23.78096  114.03383 117.39267 1.000 22.96840  ?  58  THR   J CA   1 
ATOM   25099 C  C    . THR   J 1 58  ? -24.61057  113.05835 118.21590 1.000 25.53593  ?  58  THR   J C    1 
ATOM   25100 O  O    . THR   J 1 58  ? -24.14328  112.61355 119.26929 1.000 26.99292  ?  58  THR   J O    1 
ATOM   25101 C  CB   . THR   J 1 58  ? -23.61124  115.34117 118.16853 1.000 21.61987  ?  58  THR   J CB   1 
ATOM   25102 O  OG1  . THR   J 1 58  ? -24.87682  115.99906 118.28522 1.000 23.73587  ?  58  THR   J OG1  1 
ATOM   25103 C  CG2  . THR   J 1 58  ? -22.62971  116.26188 117.46026 1.000 25.55337  ?  58  THR   J CG2  1 
ATOM   25104 H  H    . THR   J 1 58  ? -24.64027  115.11795 115.99460 1.000 30.90383  ?  58  THR   J H    1 
ATOM   25105 H  HA   . THR   J 1 58  ? -22.90487  113.63756 117.26484 1.000 27.56209  ?  58  THR   J HA   1 
ATOM   25106 H  HB   . THR   J 1 58  ? -23.26418  115.14707 119.05327 1.000 25.94384  ?  58  THR   J HB   1 
ATOM   25107 H  HG1  . THR   J 1 58  ? -25.15807  116.21791 117.52456 1.000 28.48304  ?  58  THR   J HG1  1 
ATOM   25108 H  HG21 . THR   J 1 58  ? -22.71107  117.16386 117.80768 1.000 30.66404  ?  58  THR   J HG21 1 
ATOM   25109 H  HG22 . THR   J 1 58  ? -21.72188  115.95079 117.60160 1.000 30.66404  ?  58  THR   J HG22 1 
ATOM   25110 H  HG23 . THR   J 1 58  ? -22.81380  116.27354 116.50796 1.000 30.66404  ?  58  THR   J HG23 1 
ATOM   25111 N  N    . VAL   J 1 59  ? -25.81897  112.71907 117.77353 1.000 29.90971  ?  59  VAL   J N    1 
ATOM   25112 C  CA   . VAL   J 1 59  ? -26.65072  111.77245 118.50726 1.000 23.51024  ?  59  VAL   J CA   1 
ATOM   25113 C  C    . VAL   J 1 59  ? -26.01582  110.39181 118.43033 1.000 25.30512  ?  59  VAL   J C    1 
ATOM   25114 O  O    . VAL   J 1 59  ? -25.91725  109.79567 117.35218 1.000 28.78841  ?  59  VAL   J O    1 
ATOM   25115 C  CB   . VAL   J 1 59  ? -28.07961  111.75323 117.95607 1.000 23.61576  ?  59  VAL   J CB   1 
ATOM   25116 C  CG1  . VAL   J 1 59  ? -28.85975  110.60995 118.57369 1.000 23.81244  ?  59  VAL   J CG1  1 
ATOM   25117 C  CG2  . VAL   J 1 59  ? -28.76406  113.08101 118.22637 1.000 25.05989  ?  59  VAL   J CG2  1 
ATOM   25118 H  H    . VAL   J 1 59  ? -26.17835  113.02235 117.05348 1.000 35.89165  ?  59  VAL   J H    1 
ATOM   25119 H  HA   . VAL   J 1 59  ? -26.68629  112.04197 119.43839 1.000 28.21229  ?  59  VAL   J HA   1 
ATOM   25120 H  HB   . VAL   J 1 59  ? -28.05297  111.61854 116.99584 1.000 28.33891  ?  59  VAL   J HB   1 
ATOM   25121 H  HG11 . VAL   J 1 59  ? -29.80862  110.78776 118.47926 1.000 28.57492  ?  59  VAL   J HG11 1 
ATOM   25122 H  HG12 . VAL   J 1 59  ? -28.63020  109.78676 118.11482 1.000 28.57492  ?  59  VAL   J HG12 1 
ATOM   25123 H  HG13 . VAL   J 1 59  ? -28.62807  110.54068 119.51307 1.000 28.57492  ?  59  VAL   J HG13 1 
ATOM   25124 H  HG21 . VAL   J 1 59  ? -29.66662  113.04887 117.87247 1.000 30.07187  ?  59  VAL   J HG21 1 
ATOM   25125 H  HG22 . VAL   J 1 59  ? -28.78947  113.23405 119.18389 1.000 30.07187  ?  59  VAL   J HG22 1 
ATOM   25126 H  HG23 . VAL   J 1 59  ? -28.26324  113.78877 117.79145 1.000 30.07187  ?  59  VAL   J HG23 1 
ATOM   25127 N  N    . GLY   J 1 60  ? -25.59023  109.87366 119.57807 1.000 29.47609  ?  60  GLY   J N    1 
ATOM   25128 C  CA   . GLY   J 1 60  ? -24.98275  108.55785 119.61263 1.000 38.90750  ?  60  GLY   J CA   1 
ATOM   25129 C  C    . GLY   J 1 60  ? -26.03850  107.46879 119.70283 1.000 32.03505  ?  60  GLY   J C    1 
ATOM   25130 O  O    . GLY   J 1 60  ? -27.06412  107.61779 120.36476 1.000 26.10135  ?  60  GLY   J O    1 
ATOM   25131 H  H    . GLY   J 1 60  ? -25.64288  110.26357 120.34279 1.000 35.37131  ?  60  GLY   J H    1 
ATOM   25132 H  HA2  . GLY   J 1 60  ? -24.46063  108.41847 118.80711 1.000 46.68900  ?  60  GLY   J HA2  1 
ATOM   25133 H  HA3  . GLY   J 1 60  ? -24.39833  108.48864 120.38370 1.000 46.68900  ?  60  GLY   J HA3  1 
ATOM   25134 N  N    . GLY   J 1 61  ? -25.77275  106.36229 119.01891 1.000 37.57598  ?  61  GLY   J N    1 
ATOM   25135 C  CA   . GLY   J 1 61  ? -26.70166  105.25634 119.02363 1.000 37.62189  ?  61  GLY   J CA   1 
ATOM   25136 C  C    . GLY   J 1 61  ? -28.02891  105.62941 118.37693 1.000 38.70372  ?  61  GLY   J C    1 
ATOM   25137 O  O    . GLY   J 1 61  ? -28.19580  106.68083 117.76151 1.000 38.31260  ?  61  GLY   J O    1 
ATOM   25138 H  H    . GLY   J 1 61  ? -25.06450  106.23263 118.54863 1.000 45.09117  ?  61  GLY   J H    1 
ATOM   25139 H  HA2  . GLY   J 1 61  ? -26.31938  104.51096 118.53458 1.000 45.14627  ?  61  GLY   J HA2  1 
ATOM   25140 H  HA3  . GLY   J 1 61  ? -26.87122  104.98044 119.93797 1.000 45.14627  ?  61  GLY   J HA3  1 
ATOM   25141 N  N    . HIS   J 1 62  ? -28.98827  104.71813 118.54153 1.000 33.72280  ?  62  HIS   J N    1 
ATOM   25142 C  CA   . HIS   J 1 62  ? -30.33375  104.89792 118.00032 1.000 34.73459  ?  62  HIS   J CA   1 
ATOM   25143 C  C    . HIS   J 1 62  ? -30.28909  105.19924 116.50482 1.000 39.39767  ?  62  HIS   J C    1 
ATOM   25144 O  O    . HIS   J 1 62  ? -31.11956  105.94456 115.98076 1.000 42.59776  ?  62  HIS   J O    1 
ATOM   25145 C  CB   . HIS   J 1 62  ? -31.07720  106.01231 118.74184 1.000 32.48369  ?  62  HIS   J CB   1 
ATOM   25146 C  CG   . HIS   J 1 62  ? -31.11067  105.83491 120.22659 1.000 30.46302  ?  62  HIS   J CG   1 
ATOM   25147 N  ND1  . HIS   J 1 62  ? -32.19848  105.31133 120.88946 1.000 35.90889  ?  62  HIS   J ND1  1 
ATOM   25148 C  CD2  . HIS   J 1 62  ? -30.19064  106.11756 121.17825 1.000 34.97722  ?  62  HIS   J CD2  1 
ATOM   25149 C  CE1  . HIS   J 1 62  ? -31.94582  105.27470 122.18572 1.000 41.59068  ?  62  HIS   J CE1  1 
ATOM   25150 N  NE2  . HIS   J 1 62  ? -30.73395  105.75859 122.38751 1.000 39.50991  ?  62  HIS   J NE2  1 
ATOM   25151 H  H    . HIS   J 1 62  ? -28.88249  103.97889 118.96808 1.000 40.46736  ?  62  HIS   J H    1 
ATOM   25152 H  HA   . HIS   J 1 62  ? -30.82521  104.07069 118.12298 1.000 41.68151  ?  62  HIS   J HA   1 
ATOM   25153 H  HB2  . HIS   J 1 62  ? -30.63845  106.85700 118.55508 1.000 38.98043  ?  62  HIS   J HB2  1 
ATOM   25154 H  HB3  . HIS   J 1 62  ? -31.99421  106.03796 118.42666 1.000 38.98043  ?  62  HIS   J HB3  1 
ATOM   25155 H  HD2  . HIS   J 1 62  ? -29.34811  106.48597 121.03929 1.000 41.97266  ?  62  HIS   J HD2  1 
ATOM   25156 H  HE1  . HIS   J 1 62  ? -32.52324  104.96142 122.84402 1.000 49.90881  ?  62  HIS   J HE1  1 
ATOM   25157 H  HE2  . HIS   J 1 62  ? -30.34762  105.83633 123.15191 1.000 47.41189  ?  62  HIS   J HE2  1 
ATOM   25158 N  N    . GLN   J 1 63  ? -29.31623  104.61279 115.80413 1.000 36.30453  ?  63  GLN   J N    1 
ATOM   25159 C  CA   . GLN   J 1 63  ? -29.10884  104.95311 114.40073 1.000 33.91895  ?  63  GLN   J CA   1 
ATOM   25160 C  C    . GLN   J 1 63  ? -30.28499  104.53253 113.52483 1.000 38.51779  ?  63  GLN   J C    1 
ATOM   25161 O  O    . GLN   J 1 63  ? -30.51554  105.13882 112.47099 1.000 44.09554  ?  63  GLN   J O    1 
ATOM   25162 C  CB   . GLN   J 1 63  ? -27.81279  104.31709 113.90277 1.000 33.73238  ?  63  GLN   J CB   1 
ATOM   25163 C  CG   . GLN   J 1 63  ? -26.57716  104.77901 114.66077 1.000 32.02842  ?  63  GLN   J CG   1 
ATOM   25164 C  CD   . GLN   J 1 63  ? -26.29647  106.26128 114.48578 1.000 32.06001  ?  63  GLN   J CD   1 
ATOM   25165 O  OE1  . GLN   J 1 63  ? -26.94789  106.93965 113.69464 1.000 29.49227  ?  63  GLN   J OE1  1 
ATOM   25166 N  NE2  . GLN   J 1 63  ? -25.32153  106.77095 115.23070 1.000 50.25118  ?  63  GLN   J NE2  1 
ATOM   25167 H  H    . GLN   J 1 63  ? -28.77173  104.02388 116.11445 1.000 43.56543  ?  63  GLN   J H    1 
ATOM   25168 H  HA   . GLN   J 1 63  ? -29.02386  105.91632 114.32385 1.000 40.70274  ?  63  GLN   J HA   1 
ATOM   25169 H  HB2  . GLN   J 1 63  ? -27.87908  103.35443 114.00172 1.000 40.47886  ?  63  GLN   J HB2  1 
ATOM   25170 H  HB3  . GLN   J 1 63  ? -27.69092  104.54693 112.96831 1.000 40.47886  ?  63  GLN   J HB3  1 
ATOM   25171 H  HG2  . GLN   J 1 63  ? -26.70522  104.60824 115.60699 1.000 38.43411  ?  63  GLN   J HG2  1 
ATOM   25172 H  HG3  . GLN   J 1 63  ? -25.80606  104.28798 114.33642 1.000 38.43411  ?  63  GLN   J HG3  1 
ATOM   25173 H  HE21 . GLN   J 1 63  ? -24.88784  106.26615 115.77539 1.000 60.30142  ?  63  GLN   J HE21 1 
ATOM   25174 H  HE22 . GLN   J 1 63  ? -25.12416  107.60566 115.16819 1.000 60.30142  ?  63  GLN   J HE22 1 
ATOM   25175 N  N    . ALA   J 1 64  ? -31.03744  103.50787 113.93148 1.000 37.24181  ?  64  ALA   J N    1 
ATOM   25176 C  CA   . ALA   J 1 64  ? -32.23292  103.13022 113.18235 1.000 41.48954  ?  64  ALA   J CA   1 
ATOM   25177 C  C    . ALA   J 1 64  ? -33.25747  104.25919 113.19303 1.000 35.54741  ?  64  ALA   J C    1 
ATOM   25178 O  O    . ALA   J 1 64  ? -33.84479  104.60105 112.15591 1.000 31.72701  ?  64  ALA   J O    1 
ATOM   25179 C  CB   . ALA   J 1 64  ? -32.82964  101.85052 113.76620 1.000 43.40564  ?  64  ALA   J CB   1 
ATOM   25180 H  H    . ALA   J 1 64  ? -30.87967  103.02466 114.62518 1.000 44.69017  ?  64  ALA   J H    1 
ATOM   25181 H  HA   . ALA   J 1 64  ? -31.98777  102.95319 112.26068 1.000 49.78744  ?  64  ALA   J HA   1 
ATOM   25182 H  HB1  . ALA   J 1 64  ? -33.57194  101.56600 113.21038 1.000 52.08677  ?  64  ALA   J HB1  1 
ATOM   25183 H  HB2  . ALA   J 1 64  ? -32.14618  101.16240 113.78295 1.000 52.08677  ?  64  ALA   J HB2  1 
ATOM   25184 H  HB3  . ALA   J 1 64  ? -33.14080  102.02967 114.66731 1.000 52.08677  ?  64  ALA   J HB3  1 
ATOM   25185 N  N    . ALA   J 1 65  ? -33.48725  104.84977 114.36724 1.000 31.33790  ?  65  ALA   J N    1 
ATOM   25186 C  CA   . ALA   J 1 65  ? -34.39932  105.98158 114.45302 1.000 33.47662  ?  65  ALA   J CA   1 
ATOM   25187 C  C    . ALA   J 1 65  ? -33.88949  107.15577 113.63229 1.000 33.65221  ?  65  ALA   J C    1 
ATOM   25188 O  O    . ALA   J 1 65  ? -34.68484  107.89411 113.04404 1.000 38.83573  ?  65  ALA   J O    1 
ATOM   25189 C  CB   . ALA   J 1 65  ? -34.59537  106.39132 115.91043 1.000 37.25128  ?  65  ALA   J CB   1 
ATOM   25190 H  H    . ALA   J 1 65  ? -33.13231  104.61629 115.11497 1.000 37.60548  ?  65  ALA   J H    1 
ATOM   25191 H  HA   . ALA   J 1 65  ? -35.26537  105.71931 114.10364 1.000 40.17195  ?  65  ALA   J HA   1 
ATOM   25192 H  HB1  . ALA   J 1 65  ? -35.18829  107.15819 115.94586 1.000 44.70154  ?  65  ALA   J HB1  1 
ATOM   25193 H  HB2  . ALA   J 1 65  ? -34.98556  105.64874 116.39750 1.000 44.70154  ?  65  ALA   J HB2  1 
ATOM   25194 H  HB3  . ALA   J 1 65  ? -33.73393  106.62131 116.29244 1.000 44.70154  ?  65  ALA   J HB3  1 
ATOM   25195 N  N    . MET   J 1 66  ? -32.57074  107.34155 113.57024 1.000 35.10024  ?  66  MET   J N    1 
ATOM   25196 C  CA   . MET   J 1 66  ? -32.02577  108.42804 112.76414 1.000 36.83693  ?  66  MET   J CA   1 
ATOM   25197 C  C    . MET   J 1 66  ? -32.24769  108.16919 111.27728 1.000 34.16205  ?  66  MET   J C    1 
ATOM   25198 O  O    . MET   J 1 66  ? -32.51954  109.10180 110.51388 1.000 33.48851  ?  66  MET   J O    1 
ATOM   25199 C  CB   . MET   J 1 66  ? -30.53952  108.61089 113.06527 1.000 39.59070  ?  66  MET   J CB   1 
ATOM   25200 C  CG   . MET   J 1 66  ? -30.21799  108.78611 114.54686 1.000 43.34500  ?  66  MET   J CG   1 
ATOM   25201 S  SD   . MET   J 1 66  ? -31.22753  110.03109 115.37655 1.000 35.82939  ?  66  MET   J SD   1 
ATOM   25202 C  CE   . MET   J 1 66  ? -30.83671  111.49101 114.41518 1.000 35.77649  ?  66  MET   J CE   1 
ATOM   25203 H  H    . MET   J 1 66  ? -31.98364  106.86242 113.97688 1.000 42.12028  ?  66  MET   J H    1 
ATOM   25204 H  HA   . MET   J 1 66  ? -32.47617  109.25186 113.00778 1.000 44.20432  ?  66  MET   J HA   1 
ATOM   25205 H  HB2  . MET   J 1 66  ? -30.06089  107.82793 112.75095 1.000 47.50883  ?  66  MET   J HB2  1 
ATOM   25206 H  HB3  . MET   J 1 66  ? -30.22395  109.40150 112.60024 1.000 47.50883  ?  66  MET   J HB3  1 
ATOM   25207 H  HG2  . MET   J 1 66  ? -30.36329  107.94024 114.99885 1.000 52.01400  ?  66  MET   J HG2  1 
ATOM   25208 H  HG3  . MET   J 1 66  ? -29.28975  109.05377 114.63419 1.000 52.01400  ?  66  MET   J HG3  1 
ATOM   25209 H  HE1  . MET   J 1 66  ? -31.28165  112.25736 114.80968 1.000 42.93179  ?  66  MET   J HE1  1 
ATOM   25210 H  HE2  . MET   J 1 66  ? -29.87620  111.62620 114.42257 1.000 42.93179  ?  66  MET   J HE2  1 
ATOM   25211 H  HE3  . MET   J 1 66  ? -31.14555  111.36166 113.50480 1.000 42.93179  ?  66  MET   J HE3  1 
ATOM   25212 N  N    . GLN   J 1 67  ? -32.14484  106.91000 110.84560 1.000 30.69527  ?  67  GLN   J N    1 
ATOM   25213 C  CA   . GLN   J 1 67  ? -32.45406  106.58947 109.45565 1.000 30.84584  ?  67  GLN   J CA   1 
ATOM   25214 C  C    . GLN   J 1 67  ? -33.92451  106.84325 109.15128 1.000 31.59933  ?  67  GLN   J C    1 
ATOM   25215 O  O    . GLN   J 1 67  ? -34.26756  107.36306 108.08061 1.000 38.79902  ?  67  GLN   J O    1 
ATOM   25216 C  CB   . GLN   J 1 67  ? -32.08981  105.13479 109.15526 1.000 35.09424  ?  67  GLN   J CB   1 
ATOM   25217 C  CG   . GLN   J 1 67  ? -32.31169  104.71400 107.70050 1.000 37.85875  ?  67  GLN   J CG   1 
ATOM   25218 C  CD   . GLN   J 1 67  ? -31.34869  105.37994 106.73258 1.000 38.75538  ?  67  GLN   J CD   1 
ATOM   25219 O  OE1  . GLN   J 1 67  ? -30.43715  106.09940 107.13953 1.000 39.23453  ?  67  GLN   J OE1  1 
ATOM   25220 N  NE2  . GLN   J 1 67  ? -31.55288  105.14628 105.44126 1.000 36.43961  ?  67  GLN   J NE2  1 
ATOM   25221 H  H    . GLN   J 1 67  ? -31.90367  106.23957 111.32721 1.000 36.83432  ?  67  GLN   J H    1 
ATOM   25222 H  HA   . GLN   J 1 67  ? -31.92034  107.15685 108.87761 1.000 37.01501  ?  67  GLN   J HA   1 
ATOM   25223 H  HB2  . GLN   J 1 67  ? -31.15059  105.00292 109.35868 1.000 42.11309  ?  67  GLN   J HB2  1 
ATOM   25224 H  HB3  . GLN   J 1 67  ? -32.63435  104.55809 109.71365 1.000 42.11309  ?  67  GLN   J HB3  1 
ATOM   25225 H  HG2  . GLN   J 1 67  ? -32.19068  103.75426 107.62868 1.000 45.43051  ?  67  GLN   J HG2  1 
ATOM   25226 H  HG3  . GLN   J 1 67  ? -33.21358  104.95528 107.43730 1.000 45.43051  ?  67  GLN   J HG3  1 
ATOM   25227 H  HE21 . GLN   J 1 67  ? -32.20308  104.64096 105.19327 1.000 43.72753  ?  67  GLN   J HE21 1 
ATOM   25228 H  HE22 . GLN   J 1 67  ? -31.03491  105.50029 104.85306 1.000 43.72753  ?  67  GLN   J HE22 1 
ATOM   25229 N  N    . MET   J 1 68  ? -34.81084  106.48340 110.08115 1.000 30.06145  ?  68  MET   J N    1 
ATOM   25230 C  CA   . MET   J 1 68  ? -36.23027  106.76178 109.87214 1.000 33.10968  ?  68  MET   J CA   1 
ATOM   25231 C  C    . MET   J 1 68  ? -36.48342  108.26435 109.79880 1.000 29.34812  ?  68  MET   J C    1 
ATOM   25232 O  O    . MET   J 1 68  ? -37.28258  108.73291 108.97608 1.000 45.70157  ?  68  MET   J O    1 
ATOM   25233 C  CB   . MET   J 1 68  ? -37.06484  106.12741 110.98521 1.000 28.68390  ?  68  MET   J CB   1 
ATOM   25234 C  CG   . MET   J 1 68  ? -37.06351  104.60502 110.96513 1.000 32.89522  ?  68  MET   J CG   1 
ATOM   25235 S  SD   . MET   J 1 68  ? -38.27786  103.86547 112.07769 1.000 41.34754  ?  68  MET   J SD   1 
ATOM   25236 C  CE   . MET   J 1 68  ? -37.67250  104.39398 113.67623 1.000 46.85019  ?  68  MET   J CE   1 
ATOM   25237 H  H    . MET   J 1 68  ? -34.62158  106.08795 110.82101 1.000 36.07374  ?  68  MET   J H    1 
ATOM   25238 H  HA   . MET   J 1 68  ? -36.50598  106.35495 109.03586 1.000 39.73162  ?  68  MET   J HA   1 
ATOM   25239 H  HB2  . MET   J 1 68  ? -36.70935  106.41207 111.84165 1.000 34.42068  ?  68  MET   J HB2  1 
ATOM   25240 H  HB3  . MET   J 1 68  ? -37.98388  106.42348 110.89253 1.000 34.42068  ?  68  MET   J HB3  1 
ATOM   25241 H  HG2  . MET   J 1 68  ? -37.26431  104.30400 110.06515 1.000 39.47427  ?  68  MET   J HG2  1 
ATOM   25242 H  HG3  . MET   J 1 68  ? -36.18606  104.28954 111.23244 1.000 39.47427  ?  68  MET   J HG3  1 
ATOM   25243 H  HE1  . MET   J 1 68  ? -38.28045  104.07994 114.36375 1.000 56.22023  ?  68  MET   J HE1  1 
ATOM   25244 H  HE2  . MET   J 1 68  ? -36.78938  104.01908 113.81921 1.000 56.22023  ?  68  MET   J HE2  1 
ATOM   25245 H  HE3  . MET   J 1 68  ? -37.62712  105.36279 113.69220 1.000 56.22023  ?  68  MET   J HE3  1 
ATOM   25246 N  N    . LEU   J 1 69  ? -35.79655  109.03603 110.64266 1.000 22.90947  ?  69  LEU   J N    1 
ATOM   25247 C  CA   . LEU   J 1 69  ? -35.91141  110.48941 110.59285 1.000 21.44004  ?  69  LEU   J CA   1 
ATOM   25248 C  C    . LEU   J 1 69  ? -35.42627  111.03380 109.25713 1.000 23.69694  ?  69  LEU   J C    1 
ATOM   25249 O  O    . LEU   J 1 69  ? -36.03923  111.94335 108.68763 1.000 28.23818  ?  69  LEU   J O    1 
ATOM   25250 C  CB   . LEU   J 1 69  ? -35.12367  111.10537 111.75072 1.000 26.29950  ?  69  LEU   J CB   1 
ATOM   25251 C  CG   . LEU   J 1 69  ? -35.00834  112.62800 111.83575 1.000 24.55101  ?  69  LEU   J CG   1 
ATOM   25252 C  CD1  . LEU   J 1 69  ? -36.36707  113.27928 111.88708 1.000 29.18438  ?  69  LEU   J CD1  1 
ATOM   25253 C  CD2  . LEU   J 1 69  ? -34.19754  113.02239 113.06220 1.000 20.56337  ?  69  LEU   J CD2  1 
ATOM   25254 H  H    . LEU   J 1 69  ? -35.26113  108.74380 111.24890 1.000 27.49137  ?  69  LEU   J H    1 
ATOM   25255 H  HA   . LEU   J 1 69  ? -36.84293  110.74073 110.69291 1.000 25.72804  ?  69  LEU   J HA   1 
ATOM   25256 H  HB2  . LEU   J 1 69  ? -35.54321  110.81484 112.57564 1.000 31.55940  ?  69  LEU   J HB2  1 
ATOM   25257 H  HB3  . LEU   J 1 69  ? -34.21736  110.76325 111.70106 1.000 31.55940  ?  69  LEU   J HB3  1 
ATOM   25258 H  HG   . LEU   J 1 69  ? -34.55629  112.94782 111.03934 1.000 29.46122  ?  69  LEU   J HG   1 
ATOM   25259 H  HD11 . LEU   J 1 69  ? -36.25488  114.24247 111.91116 1.000 35.02125  ?  69  LEU   J HD11 1 
ATOM   25260 H  HD12 . LEU   J 1 69  ? -36.86947  113.02442 111.09744 1.000 35.02125  ?  69  LEU   J HD12 1 
ATOM   25261 H  HD13 . LEU   J 1 69  ? -36.83068  112.98022 112.68490 1.000 35.02125  ?  69  LEU   J HD13 1 
ATOM   25262 H  HD21 . LEU   J 1 69  ? -34.12667  113.98920 113.09641 1.000 24.67605  ?  69  LEU   J HD21 1 
ATOM   25263 H  HD22 . LEU   J 1 69  ? -34.64757  112.69539 113.85683 1.000 24.67605  ?  69  LEU   J HD22 1 
ATOM   25264 H  HD23 . LEU   J 1 69  ? -33.31373  112.62806 112.99668 1.000 24.67605  ?  69  LEU   J HD23 1 
ATOM   25265 N  N    . LYS   J 1 70  ? -34.32730  110.48831 108.73774 1.000 27.01927  ?  70  LYS   J N    1 
ATOM   25266 C  CA   . LYS   J 1 70  ? -33.81595  110.94625 107.44956 1.000 28.90012  ?  70  LYS   J CA   1 
ATOM   25267 C  C    . LYS   J 1 70  ? -34.79530  110.63267 106.32397 1.000 24.33058  ?  70  LYS   J C    1 
ATOM   25268 O  O    . LYS   J 1 70  ? -35.00428  111.45652 105.42561 1.000 26.11706  ?  70  LYS   J O    1 
ATOM   25269 C  CB   . LYS   J 1 70  ? -32.44752  110.31450 107.18430 1.000 34.54650  ?  70  LYS   J CB   1 
ATOM   25270 C  CG   . LYS   J 1 70  ? -31.67151  110.94863 106.04061 1.000 34.41480  ?  70  LYS   J CG   1 
ATOM   25271 C  CD   . LYS   J 1 70  ? -30.22744  110.46379 106.00455 1.000 32.93176  ?  70  LYS   J CD   1 
ATOM   25272 C  CE   . LYS   J 1 70  ? -30.11523  109.02860 105.51742 1.000 37.50754  ?  70  LYS   J CE   1 
ATOM   25273 N  NZ   . LYS   J 1 70  ? -28.69583  108.58302 105.41934 1.000 40.54852  ?  70  LYS   J NZ   1 
ATOM   25274 H  H    . LYS   J 1 70  ? -33.86667  109.86180 109.10503 1.000 32.42313  ?  70  LYS   J H    1 
ATOM   25275 H  HA   . LYS   J 1 70  ? -33.69968  111.90892 107.47478 1.000 34.68014  ?  70  LYS   J HA   1 
ATOM   25276 H  HB2  . LYS   J 1 70  ? -31.90808  110.39788 107.98614 1.000 41.45580  ?  70  LYS   J HB2  1 
ATOM   25277 H  HB3  . LYS   J 1 70  ? -32.57647  109.37796 106.96711 1.000 41.45580  ?  70  LYS   J HB3  1 
ATOM   25278 H  HG2  . LYS   J 1 70  ? -32.09228  110.71424 105.19865 1.000 41.29776  ?  70  LYS   J HG2  1 
ATOM   25279 H  HG3  . LYS   J 1 70  ? -31.66626  111.91221 106.15195 1.000 41.29776  ?  70  LYS   J HG3  1 
ATOM   25280 H  HD2  . LYS   J 1 70  ? -29.71700  111.02765 105.40255 1.000 39.51811  ?  70  LYS   J HD2  1 
ATOM   25281 H  HD3  . LYS   J 1 70  ? -29.85371  110.50920 106.89852 1.000 39.51811  ?  70  LYS   J HD3  1 
ATOM   25282 H  HE2  . LYS   J 1 70  ? -30.57446  108.44319 106.13975 1.000 45.00905  ?  70  LYS   J HE2  1 
ATOM   25283 H  HE3  . LYS   J 1 70  ? -30.51678  108.95766 104.63729 1.000 45.00905  ?  70  LYS   J HE3  1 
ATOM   25284 H  HZ1  . LYS   J 1 70  ? -28.65983  107.74417 105.12414 1.000 48.65822  ?  70  LYS   J HZ1  1 
ATOM   25285 H  HZ2  . LYS   J 1 70  ? -28.25053  109.10731 104.85460 1.000 48.65822  ?  70  LYS   J HZ2  1 
ATOM   25286 H  HZ3  . LYS   J 1 70  ? -28.30776  108.62465 106.21919 1.000 48.65822  ?  70  LYS   J HZ3  1 
ATOM   25287 N  N    . GLU   J 1 71  ? -35.42243  109.45297 106.36330 1.000 25.88541  ?  71  GLU   J N    1 
ATOM   25288 C  CA   . GLU   J 1 71  ? -36.41498  109.11764 105.34299 1.000 32.42392  ?  71  GLU   J CA   1 
ATOM   25289 C  C    . GLU   J 1 71  ? -37.62490  110.04641 105.41563 1.000 28.63380  ?  71  GLU   J C    1 
ATOM   25290 O  O    . GLU   J 1 71  ? -38.14059  110.49791 104.38158 1.000 31.39065  ?  71  GLU   J O    1 
ATOM   25291 C  CB   . GLU   J 1 71  ? -36.85182  107.66004 105.48974 1.000 37.86941  ?  71  GLU   J CB   1 
ATOM   25292 C  CG   . GLU   J 1 71  ? -35.78355  106.65357 105.09807 1.000 44.56906  ?  71  GLU   J CG   1 
ATOM   25293 C  CD   . GLU   J 1 71  ? -36.27180  105.22164 105.18221 1.000 57.58252  ?  71  GLU   J CD   1 
ATOM   25294 O  OE1  . GLU   J 1 71  ? -37.41903  105.00753 105.62970 1.000 49.24151  ?  71  GLU   J OE1  1 
ATOM   25295 O  OE2  . GLU   J 1 71  ? -35.51147  104.31107 104.78978 1.000 81.49669  -1 71  GLU   J OE2  1 
ATOM   25296 H  H    . GLU   J 1 71  ? -35.29381  108.84391 106.95669 1.000 31.06249  ?  71  GLU   J H    1 
ATOM   25297 H  HA   . GLU   J 1 71  ? -36.00660  109.22346 104.46953 1.000 38.90870  ?  71  GLU   J HA   1 
ATOM   25298 H  HB2  . GLU   J 1 71  ? -37.08521  107.49716 106.41704 1.000 45.44330  ?  71  GLU   J HB2  1 
ATOM   25299 H  HB3  . GLU   J 1 71  ? -37.62331  107.50788 104.92180 1.000 45.44330  ?  71  GLU   J HB3  1 
ATOM   25300 H  HG2  . GLU   J 1 71  ? -35.50835  106.82384 104.18364 1.000 53.48287  ?  71  GLU   J HG2  1 
ATOM   25301 H  HG3  . GLU   J 1 71  ? -35.02541  106.74801 105.69574 1.000 53.48287  ?  71  GLU   J HG3  1 
ATOM   25302 N  N    . THR   J 1 72  ? -38.09737  110.34024 106.62840 1.000 24.82272  ?  72  THR   J N    1 
ATOM   25303 C  CA   . THR   J 1 72  ? -39.20696  111.27771 106.76956 1.000 21.22848  ?  72  THR   J CA   1 
ATOM   25304 C  C    . THR   J 1 72  ? -38.82670  112.65910 106.24969 1.000 22.66153  ?  72  THR   J C    1 
ATOM   25305 O  O    . THR   J 1 72  ? -39.64504  113.34489 105.62408 1.000 29.14205  ?  72  THR   J O    1 
ATOM   25306 C  CB   . THR   J 1 72  ? -39.64715  111.35727 108.23113 1.000 20.98686  ?  72  THR   J CB   1 
ATOM   25307 O  OG1  . THR   J 1 72  ? -40.15229  110.08356 108.65229 1.000 20.78419  ?  72  THR   J OG1  1 
ATOM   25308 C  CG2  . THR   J 1 72  ? -40.71999  112.41501 108.41247 1.000 23.45347  ?  72  THR   J CG2  1 
ATOM   25309 H  H    . THR   J 1 72  ? -37.79926  110.01733 107.36763 1.000 29.78726  ?  72  THR   J H    1 
ATOM   25310 H  HA   . THR   J 1 72  ? -39.95835  110.95401 106.24848 1.000 25.47418  ?  72  THR   J HA   1 
ATOM   25311 H  HB   . THR   J 1 72  ? -38.88767  111.60035 108.78339 1.000 25.18423  ?  72  THR   J HB   1 
ATOM   25312 H  HG1  . THR   J 1 72  ? -39.55996  109.49504 108.56074 1.000 24.94103  ?  72  THR   J HG1  1 
ATOM   25313 H  HG21 . THR   J 1 72  ? -41.17020  112.28862 109.26232 1.000 28.14417  ?  72  THR   J HG21 1 
ATOM   25314 H  HG22 . THR   J 1 72  ? -40.32062  113.29883 108.39618 1.000 28.14417  ?  72  THR   J HG22 1 
ATOM   25315 H  HG23 . THR   J 1 72  ? -41.37281  112.35134 107.69786 1.000 28.14417  ?  72  THR   J HG23 1 
ATOM   25316 N  N    . ILE   J 1 73  ? -37.58770  113.08661 106.50046 1.000 26.97893  ?  73  ILE   J N    1 
ATOM   25317 C  CA   . ILE   J 1 73  ? -37.13591  114.38015 105.99698 1.000 24.04299  ?  73  ILE   J CA   1 
ATOM   25318 C  C    . ILE   J 1 73  ? -37.11276  114.37899 104.47588 1.000 23.81053  ?  73  ILE   J C    1 
ATOM   25319 O  O    . ILE   J 1 73  ? -37.44835  115.38064 103.83730 1.000 23.69611  ?  73  ILE   J O    1 
ATOM   25320 C  CB   . ILE   J 1 73  ? -35.75875  114.74142 106.57921 1.000 24.40434  ?  73  ILE   J CB   1 
ATOM   25321 C  CG1  . ILE   J 1 73  ? -35.86498  114.98234 108.08417 1.000 29.96467  ?  73  ILE   J CG1  1 
ATOM   25322 C  CG2  . ILE   J 1 73  ? -35.21501  115.98386 105.89664 1.000 25.76637  ?  73  ILE   J CG2  1 
ATOM   25323 C  CD1  . ILE   J 1 73  ? -34.53602  114.97622 108.79984 1.000 35.21054  ?  73  ILE   J CD1  1 
ATOM   25324 H  H    . ILE   J 1 73  ? -36.99907  112.65248 106.95283 1.000 32.37471  ?  73  ILE   J H    1 
ATOM   25325 H  HA   . ILE   J 1 73  ? -37.76767  115.05526 106.29026 1.000 28.85159  ?  73  ILE   J HA   1 
ATOM   25326 H  HB   . ILE   J 1 73  ? -35.15477  113.99888 106.42191 1.000 29.28520  ?  73  ILE   J HB   1 
ATOM   25327 H  HG12 . ILE   J 1 73  ? -36.27646  115.84811 108.23257 1.000 35.95761  ?  73  ILE   J HG12 1 
ATOM   25328 H  HG13 . ILE   J 1 73  ? -36.41336  114.28329 108.47341 1.000 35.95761  ?  73  ILE   J HG13 1 
ATOM   25329 H  HG21 . ILE   J 1 73  ? -34.50420  116.35758 106.44068 1.000 30.91965  ?  73  ILE   J HG21 1 
ATOM   25330 H  HG22 . ILE   J 1 73  ? -34.86971  115.73916 105.02383 1.000 30.91965  ?  73  ILE   J HG22 1 
ATOM   25331 H  HG23 . ILE   J 1 73  ? -35.93182  116.63011 105.79948 1.000 30.91965  ?  73  ILE   J HG23 1 
ATOM   25332 H  HD11 . ILE   J 1 73  ? -34.69280  114.95449 109.75684 1.000 42.25265  ?  73  ILE   J HD11 1 
ATOM   25333 H  HD12 . ILE   J 1 73  ? -34.03501  114.19109 108.52882 1.000 42.25265  ?  73  ILE   J HD12 1 
ATOM   25334 H  HD13 . ILE   J 1 73  ? -34.04613  115.77924 108.56305 1.000 42.25265  ?  73  ILE   J HD13 1 
ATOM   25335 N  N    . ASN   J 1 74  ? -36.69707  113.26462 103.87017 1.000 27.10324  ?  74  ASN   J N    1 
ATOM   25336 C  CA   . ASN   J 1 74  ? -36.70122  113.18296 102.41154 1.000 29.29212  ?  74  ASN   J CA   1 
ATOM   25337 C  C    . ASN   J 1 74  ? -38.11780  113.28717 101.85641 1.000 31.18314  ?  74  ASN   J C    1 
ATOM   25338 O  O    . ASN   J 1 74  ? -38.35548  113.98219 100.85923 1.000 27.20352  ?  74  ASN   J O    1 
ATOM   25339 C  CB   . ASN   J 1 74  ? -36.05014  111.87633 101.95686 1.000 30.20555  ?  74  ASN   J CB   1 
ATOM   25340 C  CG   . ASN   J 1 74  ? -36.25804  111.60323 100.47746 1.000 37.79192  ?  74  ASN   J CG   1 
ATOM   25341 O  OD1  . ASN   J 1 74  ? -36.39834  112.52721 99.67510  1.000 41.11042  ?  74  ASN   J OD1  1 
ATOM   25342 N  ND2  . ASN   J 1 74  ? -36.28381  110.32716 100.11013 1.000 41.19839  ?  74  ASN   J ND2  1 
ATOM   25343 H  H    . ASN   J 1 74  ? -36.41451  112.55865 104.27187 1.000 32.52389  ?  74  ASN   J H    1 
ATOM   25344 H  HA   . ASN   J 1 74  ? -36.18084  113.92129 102.05801 1.000 35.15054  ?  74  ASN   J HA   1 
ATOM   25345 H  HB2  . ASN   J 1 74  ? -35.09554  111.92403 102.12228 1.000 36.24666  ?  74  ASN   J HB2  1 
ATOM   25346 H  HB3  . ASN   J 1 74  ? -36.43686  111.13969 102.45557 1.000 36.24666  ?  74  ASN   J HB3  1 
ATOM   25347 H  HD21 . ASN   J 1 74  ? -36.39881  110.11991 99.28344  1.000 49.43806  ?  74  ASN   J HD21 1 
ATOM   25348 H  HD22 . ASN   J 1 74  ? -36.18548  109.70813 100.69897 1.000 49.43806  ?  74  ASN   J HD22 1 
ATOM   25349 N  N    . GLU   J 1 75  ? -39.07344  112.60193 102.48886 1.000 37.39082  ?  75  GLU   J N    1 
ATOM   25350 C  CA   . GLU   J 1 75  ? -40.46730  112.71057 102.05694 1.000 36.58406  ?  75  GLU   J CA   1 
ATOM   25351 C  C    . GLU   J 1 75  ? -40.96281  114.15275 102.15026 1.000 28.07678  ?  75  GLU   J C    1 
ATOM   25352 O  O    . GLU   J 1 75  ? -41.56962  114.68192 101.20745 1.000 35.47929  ?  75  GLU   J O    1 
ATOM   25353 C  CB   . GLU   J 1 75  ? -41.34861  111.77624 102.88606 1.000 41.18177  ?  75  GLU   J CB   1 
ATOM   25354 C  CG   . GLU   J 1 75  ? -41.05742  110.29620 102.66471 1.000 47.76381  ?  75  GLU   J CG   1 
ATOM   25355 C  CD   . GLU   J 1 75  ? -41.34091  109.84504 101.24197 1.000 74.73365  ?  75  GLU   J CD   1 
ATOM   25356 O  OE1  . GLU   J 1 75  ? -42.26743  110.39866 100.61020 1.000 51.25345  ?  75  GLU   J OE1  1 
ATOM   25357 O  OE2  . GLU   J 1 75  ? -40.63226  108.93811 100.75424 1.000 86.38755  -1 75  GLU   J OE2  1 
ATOM   25358 H  H    . GLU   J 1 75  ? -38.94378  112.07733 103.15788 1.000 44.86899  ?  75  GLU   J H    1 
ATOM   25359 H  HA   . GLU   J 1 75  ? -40.52915  112.43354 101.12940 1.000 43.90087  ?  75  GLU   J HA   1 
ATOM   25360 H  HB2  . GLU   J 1 75  ? -41.20745  111.96799 103.82638 1.000 49.41813  ?  75  GLU   J HB2  1 
ATOM   25361 H  HB3  . GLU   J 1 75  ? -42.27650  111.93343 102.65107 1.000 49.41813  ?  75  GLU   J HB3  1 
ATOM   25362 H  HG2  . GLU   J 1 75  ? -40.12063  110.12742 102.85135 1.000 57.31657  ?  75  GLU   J HG2  1 
ATOM   25363 H  HG3  . GLU   J 1 75  ? -41.61426  109.77221 103.26160 1.000 57.31657  ?  75  GLU   J HG3  1 
ATOM   25364 N  N    . GLU   J 1 76  ? -40.72933  114.80101 103.29346 1.000 30.20646  ?  76  GLU   J N    1 
ATOM   25365 C  CA   . GLU   J 1 76  ? -41.18028  116.17994 103.45632 1.000 29.26422  ?  76  GLU   J CA   1 
ATOM   25366 C  C    . GLU   J 1 76  ? -40.49252  117.10585 102.45937 1.000 25.08067  ?  76  GLU   J C    1 
ATOM   25367 O  O    . GLU   J 1 76  ? -41.10544  118.06123 101.96862 1.000 28.04767  ?  76  GLU   J O    1 
ATOM   25368 C  CB   . GLU   J 1 76  ? -40.92807  116.65392 104.88973 1.000 33.07760  ?  76  GLU   J CB   1 
ATOM   25369 C  CG   . GLU   J 1 76  ? -41.63192  115.82677 105.96554 1.000 33.72156  ?  76  GLU   J CG   1 
ATOM   25370 C  CD   . GLU   J 1 76  ? -43.12449  116.10606 106.05660 1.000 39.61345  ?  76  GLU   J CD   1 
ATOM   25371 O  OE1  . GLU   J 1 76  ? -43.54678  117.23536 105.72983 1.000 42.76946  ?  76  GLU   J OE1  1 
ATOM   25372 O  OE2  . GLU   J 1 76  ? -43.87704  115.19398 106.45970 1.000 34.40549  -1 76  GLU   J OE2  1 
ATOM   25373 H  H    . GLU   J 1 76  ? -40.32076  114.47126 103.97459 1.000 36.24776  ?  76  GLU   J H    1 
ATOM   25374 H  HA   . GLU   J 1 76  ? -42.13635  116.21971 103.29747 1.000 35.11706  ?  76  GLU   J HA   1 
ATOM   25375 H  HB2  . GLU   J 1 76  ? -39.97501  116.61240 105.06539 1.000 39.69312  ?  76  GLU   J HB2  1 
ATOM   25376 H  HB3  . GLU   J 1 76  ? -41.24107  117.56833 104.97206 1.000 39.69312  ?  76  GLU   J HB3  1 
ATOM   25377 H  HG2  . GLU   J 1 76  ? -41.51686  114.88508 105.76333 1.000 40.46587  ?  76  GLU   J HG2  1 
ATOM   25378 H  HG3  . GLU   J 1 76  ? -41.23739  116.03159 106.82768 1.000 40.46587  ?  76  GLU   J HG3  1 
ATOM   25379 N  N    . ALA   J 1 77  ? -39.22600  116.83552 102.13996 1.000 24.39968  ?  77  ALA   J N    1 
ATOM   25380 C  CA   . ALA   J 1 77  ? -38.51999  117.64558 101.15753 1.000 23.12851  ?  77  ALA   J CA   1 
ATOM   25381 C  C    . ALA   J 1 77  ? -39.13013  117.47561 99.77457  1.000 31.95193  ?  77  ALA   J C    1 
ATOM   25382 O  O    . ALA   J 1 77  ? -39.23662  118.44390 99.01352  1.000 37.18161  ?  77  ALA   J O    1 
ATOM   25383 C  CB   . ALA   J 1 77  ? -37.04040  117.27328 101.14222 1.000 27.64850  ?  77  ALA   J CB   1 
ATOM   25384 H  H    . ALA   J 1 77  ? -38.76018  116.19514 102.47540 1.000 29.27961  ?  77  ALA   J H    1 
ATOM   25385 H  HA   . ALA   J 1 77  ? -38.59036  118.58035 101.40687 1.000 27.75421  ?  77  ALA   J HA   1 
ATOM   25386 H  HB1  . ALA   J 1 77  ? -36.58362  117.82137 100.48507 1.000 33.17820  ?  77  ALA   J HB1  1 
ATOM   25387 H  HB2  . ALA   J 1 77  ? -36.66580  117.43155 102.02286 1.000 33.17820  ?  77  ALA   J HB2  1 
ATOM   25388 H  HB3  . ALA   J 1 77  ? -36.95306  116.33573 100.90923 1.000 33.17820  ?  77  ALA   J HB3  1 
ATOM   25389 N  N    . ALA   J 1 78  ? -39.52538  116.24906 99.42560  1.000 33.39008  ?  78  ALA   J N    1 
ATOM   25390 C  CA   . ALA   J 1 78  ? -40.20094  116.03515 98.14846  1.000 27.65248  ?  78  ALA   J CA   1 
ATOM   25391 C  C    . ALA   J 1 78  ? -41.51522  116.80385 98.09487  1.000 22.78925  ?  78  ALA   J C    1 
ATOM   25392 O  O    . ALA   J 1 78  ? -41.83340  117.44125 97.08290  1.000 26.42272  ?  78  ALA   J O    1 
ATOM   25393 C  CB   . ALA   J 1 78  ? -40.44512  114.54291 97.92406  1.000 26.55937  ?  78  ALA   J CB   1 
ATOM   25394 H  H    . ALA   J 1 78  ? -39.41638  115.54033 99.90038  1.000 40.06810  ?  78  ALA   J H    1 
ATOM   25395 H  HA   . ALA   J 1 78  ? -39.62949  116.35467 97.43275  1.000 33.18297  ?  78  ALA   J HA   1 
ATOM   25396 H  HB1  . ALA   J 1 78  ? -40.89006  114.42052 97.07086  1.000 31.87124  ?  78  ALA   J HB1  1 
ATOM   25397 H  HB2  . ALA   J 1 78  ? -39.59259  114.08023 97.92190  1.000 31.87124  ?  78  ALA   J HB2  1 
ATOM   25398 H  HB3  . ALA   J 1 78  ? -41.00406  114.20315 98.64034  1.000 31.87124  ?  78  ALA   J HB3  1 
ATOM   25399 N  N    . GLU   J 1 79  ? -42.28583  116.76683 99.18416  1.000 26.63856  ?  79  GLU   J N    1 
ATOM   25400 C  CA   . GLU   J 1 79  ? -43.53248  117.52720 99.22016  1.000 25.83366  ?  79  GLU   J CA   1 
ATOM   25401 C  C    . GLU   J 1 79  ? -43.26984  119.01772 99.03349  1.000 24.80688  ?  79  GLU   J C    1 
ATOM   25402 O  O    . GLU   J 1 79  ? -43.98067  119.69587 98.28068  1.000 28.57680  ?  79  GLU   J O    1 
ATOM   25403 C  CB   . GLU   J 1 79  ? -44.26599  117.28841 100.54046 1.000 28.55904  ?  79  GLU   J CB   1 
ATOM   25404 C  CG   . GLU   J 1 79  ? -44.75405  115.86616 100.75165 1.000 38.73670  ?  79  GLU   J CG   1 
ATOM   25405 C  CD   . GLU   J 1 79  ? -45.55838  115.71444 102.03108 1.000 46.97976  ?  79  GLU   J CD   1 
ATOM   25406 O  OE1  . GLU   J 1 79  ? -45.80559  116.73739 102.70544 1.000 39.05530  ?  79  GLU   J OE1  1 
ATOM   25407 O  OE2  . GLU   J 1 79  ? -45.94309  114.57348 102.36282 1.000 58.81618  -1 79  GLU   J OE2  1 
ATOM   25408 H  H    . GLU   J 1 79  ? -42.11296  116.31974 99.89819  1.000 31.96628  ?  79  GLU   J H    1 
ATOM   25409 H  HA   . GLU   J 1 79  ? -44.10160  117.21804 98.49806  1.000 31.00039  ?  79  GLU   J HA   1 
ATOM   25410 H  HB2  . GLU   J 1 79  ? -43.66305  117.50092 101.26998 1.000 34.27084  ?  79  GLU   J HB2  1 
ATOM   25411 H  HB3  . GLU   J 1 79  ? -45.04158  117.87016 100.57090 1.000 34.27084  ?  79  GLU   J HB3  1 
ATOM   25412 H  HG2  . GLU   J 1 79  ? -45.32104  115.61119 100.00707 1.000 46.48404  ?  79  GLU   J HG2  1 
ATOM   25413 H  HG3  . GLU   J 1 79  ? -43.98880  115.27243 100.80443 1.000 46.48404  ?  79  GLU   J HG3  1 
ATOM   25414 N  N    . TRP   J 1 80  ? -42.24786  119.54399 99.71098  1.000 27.80255  ?  80  TRP   J N    1 
ATOM   25415 C  CA   . TRP   J 1 80  ? -41.90250  120.95361 99.55865  1.000 25.53424  ?  80  TRP   J CA   1 
ATOM   25416 C  C    . TRP   J 1 80  ? -41.53354  121.27443 98.11694  1.000 27.82672  ?  80  TRP   J C    1 
ATOM   25417 O  O    . TRP   J 1 80  ? -42.03091  122.24743 97.53850  1.000 31.65297  ?  80  TRP   J O    1 
ATOM   25418 C  CB   . TRP   J 1 80  ? -40.75336  121.31790 100.49921 1.000 26.14529  ?  80  TRP   J CB   1 
ATOM   25419 C  CG   . TRP   J 1 80  ? -40.17946  122.67744 100.24321 1.000 22.40576  ?  80  TRP   J CG   1 
ATOM   25420 C  CD1  . TRP   J 1 80  ? -39.10958  122.97730 99.45483  1.000 24.54031  ?  80  TRP   J CD1  1 
ATOM   25421 C  CD2  . TRP   J 1 80  ? -40.64489  123.92211 100.77688 1.000 22.51827  ?  80  TRP   J CD2  1 
ATOM   25422 N  NE1  . TRP   J 1 80  ? -38.87884  124.33035 99.46401  1.000 24.01213  ?  80  TRP   J NE1  1 
ATOM   25423 C  CE2  . TRP   J 1 80  ? -39.80854  124.93330 100.26835 1.000 21.35248  ?  80  TRP   J CE2  1 
ATOM   25424 C  CE3  . TRP   J 1 80  ? -41.68653  124.27902 101.63669 1.000 35.20242  ?  80  TRP   J CE3  1 
ATOM   25425 C  CZ2  . TRP   J 1 80  ? -39.98092  126.27665 100.58885 1.000 23.05378  ?  80  TRP   J CZ2  1 
ATOM   25426 C  CZ3  . TRP   J 1 80  ? -41.85582  125.61430 101.95489 1.000 38.68968  ?  80  TRP   J CZ3  1 
ATOM   25427 C  CH2  . TRP   J 1 80  ? -41.00688  126.59642 101.43157 1.000 30.29278  ?  80  TRP   J CH2  1 
ATOM   25428 H  H    . TRP   J 1 80  ? -41.74559  119.11052 100.25818 1.000 33.36306  ?  80  TRP   J H    1 
ATOM   25429 H  HA   . TRP   J 1 80  ? -42.67329  121.49018 99.80128  1.000 30.64109  ?  80  TRP   J HA   1 
ATOM   25430 H  HB2  . TRP   J 1 80  ? -41.07916  121.30026 101.41268 1.000 31.37435  ?  80  TRP   J HB2  1 
ATOM   25431 H  HB3  . TRP   J 1 80  ? -40.04082  120.66911 100.38852 1.000 31.37435  ?  80  TRP   J HB3  1 
ATOM   25432 H  HD1  . TRP   J 1 80  ? -38.60804  122.35513 98.97916  1.000 29.44837  ?  80  TRP   J HD1  1 
ATOM   25433 H  HE1  . TRP   J 1 80  ? -38.25238  124.73369 99.03452  1.000 28.81456  ?  80  TRP   J HE1  1 
ATOM   25434 H  HE3  . TRP   J 1 80  ? -42.25459  123.63187 101.98798 1.000 42.24290  ?  80  TRP   J HE3  1 
ATOM   25435 H  HZ2  . TRP   J 1 80  ? -39.41886  126.93157 100.24233 1.000 27.66454  ?  80  TRP   J HZ2  1 
ATOM   25436 H  HZ3  . TRP   J 1 80  ? -42.54566  125.86393 102.52646 1.000 46.42762  ?  80  TRP   J HZ3  1 
ATOM   25437 H  HH2  . TRP   J 1 80  ? -41.14455  127.48661 101.66290 1.000 36.35134  ?  80  TRP   J HH2  1 
ATOM   25438 N  N    . ASP   J 1 81  ? -40.65330  120.46544 97.52024  1.000 30.43840  ?  81  ASP   J N    1 
ATOM   25439 C  CA   . ASP   J 1 81  ? -40.23891  120.70826 96.14128  1.000 38.06496  ?  81  ASP   J CA   1 
ATOM   25440 C  C    . ASP   J 1 81  ? -41.43467  120.72462 95.19760  1.000 41.03318  ?  81  ASP   J C    1 
ATOM   25441 O  O    . ASP   J 1 81  ? -41.50323  121.55570 94.28431  1.000 41.76904  ?  81  ASP   J O    1 
ATOM   25442 C  CB   . ASP   J 1 81  ? -39.23174  119.64513 95.69861  1.000 41.37998  ?  81  ASP   J CB   1 
ATOM   25443 C  CG   . ASP   J 1 81  ? -37.84479  119.88442 96.25845  1.000 38.99716  ?  81  ASP   J CG   1 
ATOM   25444 O  OD1  . ASP   J 1 81  ? -37.46615  121.06213 96.42615  1.000 37.23262  ?  81  ASP   J OD1  1 
ATOM   25445 O  OD2  . ASP   J 1 81  ? -37.12974  118.89522 96.52746  1.000 36.25129  -1 81  ASP   J OD2  1 
ATOM   25446 H  H    . ASP   J 1 81  ? -40.28741  119.77947 97.88790  1.000 36.52607  ?  81  ASP   J H    1 
ATOM   25447 H  HA   . ASP   J 1 81  ? -39.80569  121.57505 96.09787  1.000 45.67795  ?  81  ASP   J HA   1 
ATOM   25448 H  HB2  . ASP   J 1 81  ? -39.53362  118.77604 96.00592  1.000 49.65597  ?  81  ASP   J HB2  1 
ATOM   25449 H  HB3  . ASP   J 1 81  ? -39.16990  119.65164 94.73060  1.000 49.65597  ?  81  ASP   J HB3  1 
ATOM   25450 N  N    . ARG   J 1 82  ? -42.38931  119.81488 95.40045  1.000 41.46649  ?  82  ARG   J N    1 
ATOM   25451 C  CA   . ARG   J 1 82  ? -43.57470  119.80905 94.54891  1.000 31.93436  ?  82  ARG   J CA   1 
ATOM   25452 C  C    . ARG   J 1 82  ? -44.41989  121.05793 94.76415  1.000 27.12360  ?  82  ARG   J C    1 
ATOM   25453 O  O    . ARG   J 1 82  ? -44.93662  121.63571 93.80223  1.000 32.08139  ?  82  ARG   J O    1 
ATOM   25454 C  CB   . ARG   J 1 82  ? -44.40678  118.55538 94.79983  1.000 33.96208  ?  82  ARG   J CB   1 
ATOM   25455 C  CG   . ARG   J 1 82  ? -43.85139  117.31276 94.13231  1.000 40.58188  ?  82  ARG   J CG   1 
ATOM   25456 C  CD   . ARG   J 1 82  ? -44.83298  116.16464 94.23233  1.000 39.75973  ?  82  ARG   J CD   1 
ATOM   25457 N  NE   . ARG   J 1 82  ? -46.06163  116.43559 93.49587  1.000 45.73304  ?  82  ARG   J NE   1 
ATOM   25458 C  CZ   . ARG   J 1 82  ? -46.25559  116.13478 92.21831  1.000 50.22152  ?  82  ARG   J CZ   1 
ATOM   25459 N  NH1  . ARG   J 1 82  ? -45.31587  115.54622 91.49483  1.000 58.37375  ?  82  ARG   J NH1  1 
ATOM   25460 N  NH2  . ARG   J 1 82  ? -47.42183  116.43228 91.65207  1.000 51.14631  ?  82  ARG   J NH2  1 
ATOM   25461 H  H    . ARG   J 1 82  ? -42.37429  119.20678 96.00839  1.000 49.75978  ?  82  ARG   J H    1 
ATOM   25462 H  HA   . ARG   J 1 82  ? -43.28469  119.79454 93.62339  1.000 38.32123  ?  82  ARG   J HA   1 
ATOM   25463 H  HB2  . ARG   J 1 82  ? -44.44045  118.38907 95.75487  1.000 40.75449  ?  82  ARG   J HB2  1 
ATOM   25464 H  HB3  . ARG   J 1 82  ? -45.30226  118.70123 94.45670  1.000 40.75449  ?  82  ARG   J HB3  1 
ATOM   25465 H  HG2  . ARG   J 1 82  ? -43.68591  117.49542 93.19415  1.000 48.69826  ?  82  ARG   J HG2  1 
ATOM   25466 H  HG3  . ARG   J 1 82  ? -43.02618  117.05123 94.56996  1.000 48.69826  ?  82  ARG   J HG3  1 
ATOM   25467 H  HD2  . ARG   J 1 82  ? -44.42781  115.36444 93.86298  1.000 47.71167  ?  82  ARG   J HD2  1 
ATOM   25468 H  HD3  . ARG   J 1 82  ? -45.06274  116.02058 95.16365  1.000 47.71167  ?  82  ARG   J HD3  1 
ATOM   25469 H  HE   . ARG   J 1 82  ? -46.70574  116.81710 93.91916  1.000 54.87965  ?  82  ARG   J HE   1 
ATOM   25470 H  HH11 . ARG   J 1 82  ? -44.55835  115.34994 91.85153  1.000 70.04850  ?  82  ARG   J HH11 1 
ATOM   25471 H  HH12 . ARG   J 1 82  ? -45.46299  115.36019 90.66818  1.000 70.04850  ?  82  ARG   J HH12 1 
ATOM   25472 H  HH21 . ARG   J 1 82  ? -48.03865  116.81482 92.11337  1.000 61.37558  ?  82  ARG   J HH21 1 
ATOM   25473 H  HH22 . ARG   J 1 82  ? -47.55904  116.24208 90.82467  1.000 61.37558  ?  82  ARG   J HH22 1 
ATOM   25474 N  N    . LEU   J 1 83  ? -44.57928  121.48757 96.01595  1.000 31.38924  ?  83  LEU   J N    1 
ATOM   25475 C  CA   . LEU   J 1 83  ? -45.42401  122.64170 96.29723  1.000 31.21508  ?  83  LEU   J CA   1 
ATOM   25476 C  C    . LEU   J 1 83  ? -44.75343  123.96616 95.95225  1.000 30.56940  ?  83  LEU   J C    1 
ATOM   25477 O  O    . LEU   J 1 83  ? -45.45870  124.95688 95.72719  1.000 26.01342  ?  83  LEU   J O    1 
ATOM   25478 C  CB   . LEU   J 1 83  ? -45.82996  122.64570 97.77331  1.000 34.44361  ?  83  LEU   J CB   1 
ATOM   25479 C  CG   . LEU   J 1 83  ? -47.11709  123.39903 98.11440  1.000 33.13977  ?  83  LEU   J CG   1 
ATOM   25480 C  CD1  . LEU   J 1 83  ? -48.32948  122.66586 97.56197  1.000 37.23024  ?  83  LEU   J CD1  1 
ATOM   25481 C  CD2  . LEU   J 1 83  ? -47.24655  123.59288 99.61730  1.000 33.05889  ?  83  LEU   J CD2  1 
ATOM   25482 H  H    . LEU   J 1 83  ? -44.21363  121.13189 96.70833  1.000 37.66709  ?  83  LEU   J H    1 
ATOM   25483 H  HA   . LEU   J 1 83  ? -46.22957  122.57048 95.76160  1.000 37.45810  ?  83  LEU   J HA   1 
ATOM   25484 H  HB2  . LEU   J 1 83  ? -45.95257  121.72577 98.05544  1.000 41.33234  ?  83  LEU   J HB2  1 
ATOM   25485 H  HB3  . LEU   J 1 83  ? -45.11369  123.05623 98.28255  1.000 41.33234  ?  83  LEU   J HB3  1 
ATOM   25486 H  HG   . LEU   J 1 83  ? -47.08363  124.27669 97.70271  1.000 39.76773  ?  83  LEU   J HG   1 
ATOM   25487 H  HD11 . LEU   J 1 83  ? -49.13483  123.08905 97.89844  1.000 44.67628  ?  83  LEU   J HD11 1 
ATOM   25488 H  HD12 . LEU   J 1 83  ? -48.31182  122.71155 96.59321  1.000 44.67628  ?  83  LEU   J HD12 1 
ATOM   25489 H  HD13 . LEU   J 1 83  ? -48.29712  121.74020 97.85010  1.000 44.67628  ?  83  LEU   J HD13 1 
ATOM   25490 H  HD21 . LEU   J 1 83  ? -48.08085  124.05030 99.80600  1.000 39.67066  ?  83  LEU   J HD21 1 
ATOM   25491 H  HD22 . LEU   J 1 83  ? -47.24036  122.72447 100.04942 1.000 39.67066  ?  83  LEU   J HD22 1 
ATOM   25492 H  HD23 . LEU   J 1 83  ? -46.49910  124.12462 99.93268  1.000 39.67066  ?  83  LEU   J HD23 1 
ATOM   25493 N  N    . HIS   J 1 84  ? -43.42051  124.00838 95.89596  1.000 26.45754  ?  84  HIS   J N    1 
ATOM   25494 C  CA   . HIS   J 1 84  ? -42.67099  125.23305 95.61661  1.000 25.59140  ?  84  HIS   J CA   1 
ATOM   25495 C  C    . HIS   J 1 84  ? -41.66433  124.96191 94.50550  1.000 30.08564  ?  84  HIS   J C    1 
ATOM   25496 O  O    . HIS   J 1 84  ? -40.49279  124.66215 94.77081  1.000 25.45780  ?  84  HIS   J O    1 
ATOM   25497 C  CB   . HIS   J 1 84  ? -41.95522  125.74350 96.87052  1.000 29.39146  ?  84  HIS   J CB   1 
ATOM   25498 C  CG   . HIS   J 1 84  ? -42.87094  126.33292 97.89586  1.000 24.65741  ?  84  HIS   J CG   1 
ATOM   25499 N  ND1  . HIS   J 1 84  ? -43.72383  125.56851 98.66122  1.000 24.06529  ?  84  HIS   J ND1  1 
ATOM   25500 C  CD2  . HIS   J 1 84  ? -43.06247  127.61504 98.28585  1.000 24.09946  ?  84  HIS   J CD2  1 
ATOM   25501 C  CE1  . HIS   J 1 84  ? -44.40489  126.35462 99.47562  1.000 24.73547  ?  84  HIS   J CE1  1 
ATOM   25502 N  NE2  . HIS   J 1 84  ? -44.02245  127.60140 99.26747  1.000 22.79079  ?  84  HIS   J NE2  1 
ATOM   25503 H  H    . HIS   J 1 84  ? -42.91710  123.32215 96.01952  1.000 31.74905  ?  84  HIS   J H    1 
ATOM   25504 H  HA   . HIS   J 1 84  ? -43.29414  125.90909 95.30748  1.000 30.70968  ?  84  HIS   J HA   1 
ATOM   25505 H  HB2  . HIS   J 1 84  ? -41.48669  125.00202 97.28474  1.000 35.26975  ?  84  HIS   J HB2  1 
ATOM   25506 H  HB3  . HIS   J 1 84  ? -41.32291  126.43120 96.60945  1.000 35.26975  ?  84  HIS   J HB3  1 
ATOM   25507 H  HD2  . HIS   J 1 84  ? -42.62557  128.36484 97.95146  1.000 28.91935  ?  84  HIS   J HD2  1 
ATOM   25508 H  HE1  . HIS   J 1 84  ? -45.04479  126.07725 100.09085 1.000 29.68257  ?  84  HIS   J HE1  1 
ATOM   25509 H  HE2  . HIS   J 1 84  ? -44.32548  128.29258 99.67982  1.000 27.34894  ?  84  HIS   J HE2  1 
ATOM   25510 N  N    . PRO   J 1 85  ? -42.09050  125.06242 93.23521  1.000 28.20202  ?  85  PRO   J N    1 
ATOM   25511 C  CA   . PRO   J 1 85  ? -41.17807  124.86126 92.10189  1.000 27.03796  ?  85  PRO   J CA   1 
ATOM   25512 C  C    . PRO   J 1 85  ? -40.07736  125.91743 92.03282  1.000 26.84618  ?  85  PRO   J C    1 
ATOM   25513 O  O    . PRO   J 1 85  ? -40.33973  127.03684 91.59023  1.000 24.52336  ?  85  PRO   J O    1 
ATOM   25514 C  CB   . PRO   J 1 85  ? -42.10417  124.95803 90.88274  1.000 30.08775  ?  85  PRO   J CB   1 
ATOM   25515 C  CG   . PRO   J 1 85  ? -43.47161  124.68992 91.40962  1.000 27.21731  ?  85  PRO   J CG   1 
ATOM   25516 C  CD   . PRO   J 1 85  ? -43.47922  125.26108 92.79006  1.000 26.95941  ?  85  PRO   J CD   1 
ATOM   25517 H  HA   . PRO   J 1 85  ? -40.77521  123.97956 92.13668  1.000 32.44555  ?  85  PRO   J HA   1 
ATOM   25518 H  HB2  . PRO   J 1 85  ? -42.04942  125.84640 90.49713  1.000 36.10530  ?  85  PRO   J HB2  1 
ATOM   25519 H  HB3  . PRO   J 1 85  ? -41.85066  124.29376 90.22291  1.000 36.10530  ?  85  PRO   J HB3  1 
ATOM   25520 H  HG2  . PRO   J 1 85  ? -44.13214  125.12803 90.85045  1.000 32.66077  ?  85  PRO   J HG2  1 
ATOM   25521 H  HG3  . PRO   J 1 85  ? -43.63557  123.73410 91.42992  1.000 32.66077  ?  85  PRO   J HG3  1 
ATOM   25522 H  HD2  . PRO   J 1 85  ? -43.70671  126.20389 92.77401  1.000 32.35129  ?  85  PRO   J HD2  1 
ATOM   25523 H  HD3  . PRO   J 1 85  ? -44.09854  124.78003 93.36096  1.000 32.35129  ?  85  PRO   J HD3  1 
ATOM   25524 N  N    . MET   J 1 96  ? -32.24986  136.58639 96.06291  1.000 28.21023  ?  96  MET   J N    1 
ATOM   25525 C  CA   . MET   J 1 96  ? -31.37234  135.44825 95.81110  1.000 34.05902  ?  96  MET   J CA   1 
ATOM   25526 C  C    . MET   J 1 96  ? -32.16395  134.29618 95.19623  1.000 37.28407  ?  96  MET   J C    1 
ATOM   25527 O  O    . MET   J 1 96  ? -33.38386  134.38204 95.05310  1.000 37.82034  ?  96  MET   J O    1 
ATOM   25528 C  CB   . MET   J 1 96  ? -30.69228  135.00090 97.10578  1.000 33.97977  ?  96  MET   J CB   1 
ATOM   25529 H  HA   . MET   J 1 96  ? -30.67153  135.71226 95.19461  1.000 40.87082  ?  96  MET   J HA   1 
ATOM   25530 N  N    . ARG   J 1 97  ? -31.47151  133.20651 94.87198  1.000 36.13988  ?  97  ARG   J N    1 
ATOM   25531 C  CA   . ARG   J 1 97  ? -32.10949  132.07381 94.21855  1.000 39.04034  ?  97  ARG   J CA   1 
ATOM   25532 C  C    . ARG   J 1 97  ? -33.13665  131.41606 95.13688  1.000 44.53556  ?  97  ARG   J C    1 
ATOM   25533 O  O    . ARG   J 1 97  ? -33.12840  131.59592 96.35808  1.000 43.02431  ?  97  ARG   J O    1 
ATOM   25534 C  CB   . ARG   J 1 97  ? -31.06102  131.04603 93.79651  1.000 42.19844  ?  97  ARG   J CB   1 
ATOM   25535 C  CG   . ARG   J 1 97  ? -30.30551  130.43327 94.96331  1.000 44.03352  ?  97  ARG   J CG   1 
ATOM   25536 C  CD   . ARG   J 1 97  ? -29.23223  129.46595 94.49167  1.000 56.32002  ?  97  ARG   J CD   1 
ATOM   25537 N  NE   . ARG   J 1 97  ? -28.61100  128.75337 95.60229  1.000 64.26235  ?  97  ARG   J NE   1 
ATOM   25538 C  CZ   . ARG   J 1 97  ? -29.11134  127.66230 96.16858  1.000 65.24704  ?  97  ARG   J CZ   1 
ATOM   25539 N  NH1  . ARG   J 1 97  ? -30.25370  127.13224 95.76149  1.000 55.93154  ?  97  ARG   J NH1  1 
ATOM   25540 N  NH2  . ARG   J 1 97  ? -28.44923  127.08969 97.17017  1.000 64.56529  ?  97  ARG   J NH2  1 
ATOM   25541 H  H    . ARG   J 1 97  ? -30.63111  133.10039 95.02051  1.000 43.36786  ?  97  ARG   J H    1 
ATOM   25542 H  HA   . ARG   J 1 97  ? -32.57384  132.38560 93.42605  1.000 46.84841  ?  97  ARG   J HA   1 
ATOM   25543 H  HB2  . ARG   J 1 97  ? -31.50317  130.32689 93.31877  1.000 50.63813  ?  97  ARG   J HB2  1 
ATOM   25544 H  HB3  . ARG   J 1 97  ? -30.41368  131.47944 93.21859  1.000 50.63813  ?  97  ARG   J HB3  1 
ATOM   25545 H  HG2  . ARG   J 1 97  ? -29.87665  131.13823 95.47322  1.000 52.84022  ?  97  ARG   J HG2  1 
ATOM   25546 H  HG3  . ARG   J 1 97  ? -30.92674  129.94668 95.52740  1.000 52.84022  ?  97  ARG   J HG3  1 
ATOM   25547 H  HD2  . ARG   J 1 97  ? -29.63152  128.81142 93.89749  1.000 67.58402  ?  97  ARG   J HD2  1 
ATOM   25548 H  HD3  . ARG   J 1 97  ? -28.54062  129.96002 94.02425  1.000 67.58402  ?  97  ARG   J HD3  1 
ATOM   25549 H  HE   . ARG   J 1 97  ? -27.86984  129.06122 95.91134  1.000 77.11482  ?  97  ARG   J HE   1 
ATOM   25550 H  HH11 . ARG   J 1 97  ? -30.69020  127.49536 95.11557  1.000 67.11785  ?  97  ARG   J HH11 1 
ATOM   25551 H  HH12 . ARG   J 1 97  ? -30.55949  126.42469 96.14289  1.000 67.11785  ?  97  ARG   J HH12 1 
ATOM   25552 H  HH21 . ARG   J 1 97  ? -27.70664  127.42683 97.44310  1.000 77.47835  ?  97  ARG   J HH21 1 
ATOM   25553 H  HH22 . ARG   J 1 97  ? -28.76377  126.38235 97.54479  1.000 77.47835  ?  97  ARG   J HH22 1 
ATOM   25554 N  N    . GLU   J 1 98  ? -34.03750  130.62970 94.51973  1.000 46.83897  ?  98  GLU   J N    1 
ATOM   25555 C  CA   . GLU   J 1 98  ? -35.07619  129.92805 95.26688  1.000 41.65119  ?  98  GLU   J CA   1 
ATOM   25556 C  C    . GLU   J 1 98  ? -34.49465  128.69865 95.96388  1.000 47.78953  ?  98  GLU   J C    1 
ATOM   25557 O  O    . GLU   J 1 98  ? -33.61734  128.03009 95.41030  1.000 50.66661  ?  98  GLU   J O    1 
ATOM   25558 C  CB   . GLU   J 1 98  ? -36.20763  129.50244 94.33265  1.000 28.01655  ?  98  GLU   J CB   1 
ATOM   25559 H  H    . GLU   J 1 98  ? -34.06251  130.49103 93.67135  1.000 56.20676  ?  98  GLU   J H    1 
ATOM   25560 H  HA   . GLU   J 1 98  ? -35.44093  130.51783 95.94513  1.000 49.98143  ?  98  GLU   J HA   1 
ATOM   25561 N  N    . PRO   J 1 99  ? -34.97334  128.36309 97.18028  1.000 41.39274  ?  99  PRO   J N    1 
ATOM   25562 C  CA   . PRO   J 1 99  ? -34.42314  127.19349 97.87819  1.000 37.83627  ?  99  PRO   J CA   1 
ATOM   25563 C  C    . PRO   J 1 99  ? -35.11427  125.89803 97.48365  1.000 31.67554  ?  99  PRO   J C    1 
ATOM   25564 O  O    . PRO   J 1 99  ? -36.33840  125.79059 97.59455  1.000 27.59775  ?  99  PRO   J O    1 
ATOM   25565 C  CB   . PRO   J 1 99  ? -34.66590  127.51551 99.36173  1.000 34.59585  ?  99  PRO   J CB   1 
ATOM   25566 C  CG   . PRO   J 1 99  ? -35.28442  128.89554 99.40040  1.000 29.24879  ?  99  PRO   J CG   1 
ATOM   25567 C  CD   . PRO   J 1 99  ? -35.87668  129.12662 98.05587  1.000 30.90571  ?  99  PRO   J CD   1 
ATOM   25568 H  HA   . PRO   J 1 99  ? -33.47075  127.12286 97.70832  1.000 45.40353  ?  99  PRO   J HA   1 
ATOM   25569 H  HB2  . PRO   J 1 99  ? -35.26990  126.85874 99.74216  1.000 41.51502  ?  99  PRO   J HB2  1 
ATOM   25570 H  HB3  . PRO   J 1 99  ? -33.82142  127.50523 99.83885  1.000 41.51502  ?  99  PRO   J HB3  1 
ATOM   25571 H  HG2  . PRO   J 1 99  ? -35.97031  128.92534 100.08565 1.000 35.09855  ?  99  PRO   J HG2  1 
ATOM   25572 H  HG3  . PRO   J 1 99  ? -34.59795  129.55434 99.58923  1.000 35.09855  ?  99  PRO   J HG3  1 
ATOM   25573 H  HD2  . PRO   J 1 99  ? -36.78206  128.78162 98.00929  1.000 37.08685  ?  99  PRO   J HD2  1 
ATOM   25574 H  HD3  . PRO   J 1 99  ? -35.86885  130.06953 97.82837  1.000 37.08685  ?  99  PRO   J HD3  1 
ATOM   25575 N  N    . ARG   J 1 100 ? -34.34748  124.90461 97.04076  1.000 34.10068  ?  100 ARG   J N    1 
ATOM   25576 C  CA   . ARG   J 1 100 ? -34.92452  123.62617 96.66182  1.000 29.25622  ?  100 ARG   J CA   1 
ATOM   25577 C  C    . ARG   J 1 100 ? -35.18136  122.78641 97.91207  1.000 33.06928  ?  100 ARG   J C    1 
ATOM   25578 O  O    . ARG   J 1 100 ? -34.98842  123.23489 99.04482  1.000 34.03139  ?  100 ARG   J O    1 
ATOM   25579 C  CB   . ARG   J 1 100 ? -34.00484  122.89748 95.68564  1.000 26.33330  ?  100 ARG   J CB   1 
ATOM   25580 H  H    . ARG   J 1 100 ? -33.49323  124.94949 96.95220  1.000 40.92081  ?  100 ARG   J H    1 
ATOM   25581 H  HA   . ARG   J 1 100 ? -35.77130  123.78140 96.21485  1.000 35.10746  ?  100 ARG   J HA   1 
ATOM   25582 N  N    . GLY   J 1 101 ? -35.61828  121.54626 97.70880  1.000 33.57576  ?  101 GLY   J N    1 
ATOM   25583 C  CA   . GLY   J 1 101 ? -35.91829  120.67335 98.82625  1.000 31.63410  ?  101 GLY   J CA   1 
ATOM   25584 C  C    . GLY   J 1 101 ? -34.68898  120.27568 99.61516  1.000 29.59998  ?  101 GLY   J C    1 
ATOM   25585 O  O    . GLY   J 1 101 ? -34.61714  120.49409 100.82731 1.000 25.40046  ?  101 GLY   J O    1 
ATOM   25586 H  H    . GLY   J 1 101 ? -35.74695  121.19315 96.93527  1.000 40.29091  ?  101 GLY   J H    1 
ATOM   25587 H  HA2  . GLY   J 1 101 ? -36.53096  121.12518 99.42740  1.000 37.96091  ?  101 GLY   J HA2  1 
ATOM   25588 H  HA3  . GLY   J 1 101 ? -36.33984  119.86520 98.49446  1.000 37.96091  ?  101 GLY   J HA3  1 
ATOM   25589 N  N    . SER   J 1 102 ? -33.70309  119.69910 98.92878  1.000 34.32546  ?  102 SER   J N    1 
ATOM   25590 C  CA   . SER   J 1 102 ? -32.46217  119.30519 99.58078  1.000 27.72945  ?  102 SER   J CA   1 
ATOM   25591 C  C    . SER   J 1 102 ? -31.65378  120.49916 100.06895 1.000 30.88240  ?  102 SER   J C    1 
ATOM   25592 O  O    . SER   J 1 102 ? -30.70725  120.30731 100.84030 1.000 31.70448  ?  102 SER   J O    1 
ATOM   25593 C  CB   . SER   J 1 102 ? -31.62290  118.45454 98.62713  1.000 26.16324  ?  102 SER   J CB   1 
ATOM   25594 O  OG   . SER   J 1 102 ? -31.45021  119.10753 97.38236  1.000 26.09394  ?  102 SER   J OG   1 
ATOM   25595 H  H    . SER   J 1 102 ? -33.73050  119.52664 98.08669  1.000 41.19055  ?  102 SER   J H    1 
ATOM   25596 H  HA   . SER   J 1 102 ? -32.67199  118.75923 100.35461 1.000 33.27535  ?  102 SER   J HA   1 
ATOM   25597 H  HB2  . SER   J 1 102 ? -30.75205  118.30067 99.02568  1.000 31.39589  ?  102 SER   J HB2  1 
ATOM   25598 H  HB3  . SER   J 1 102 ? -32.07421  117.60875 98.47928  1.000 31.39589  ?  102 SER   J HB3  1 
ATOM   25599 H  HG   . SER   J 1 102 ? -31.04381  119.83428 97.49312  1.000 31.31273  ?  102 SER   J HG   1 
ATOM   25600 N  N    . ASP   J 1 103 ? -31.99558  121.71785 99.64020  1.000 32.51439  ?  103 ASP   J N    1 
ATOM   25601 C  CA   . ASP   J 1 103 ? -31.32544  122.90629 100.15658 1.000 34.88817  ?  103 ASP   J CA   1 
ATOM   25602 C  C    . ASP   J 1 103 ? -31.79758  123.25658 101.56155 1.000 34.77031  ?  103 ASP   J C    1 
ATOM   25603 O  O    . ASP   J 1 103 ? -31.01741  123.79007 102.35887 1.000 35.42223  ?  103 ASP   J O    1 
ATOM   25604 C  CB   . ASP   J 1 103 ? -31.55484  124.09611 99.22245  1.000 35.25974  ?  103 ASP   J CB   1 
ATOM   25605 C  CG   . ASP   J 1 103 ? -30.89097  123.91492 97.87254  1.000 37.92214  ?  103 ASP   J CG   1 
ATOM   25606 O  OD1  . ASP   J 1 103 ? -30.16075  122.91846 97.69362  1.000 37.23583  ?  103 ASP   J OD1  1 
ATOM   25607 O  OD2  . ASP   J 1 103 ? -31.09323  124.77510 96.99144  1.000 42.29843  -1 103 ASP   J OD2  1 
ATOM   25608 H  H    . ASP   J 1 103 ? -32.60645  121.87900 99.05670  1.000 39.01727  ?  103 ASP   J H    1 
ATOM   25609 H  HA   . ASP   J 1 103 ? -30.37159  122.73298 100.18867 1.000 41.86581  ?  103 ASP   J HA   1 
ATOM   25610 H  HB2  . ASP   J 1 103 ? -32.50761  124.20472 99.07643  1.000 42.31169  ?  103 ASP   J HB2  1 
ATOM   25611 H  HB3  . ASP   J 1 103 ? -31.18877  124.89542 99.63232  1.000 42.31169  ?  103 ASP   J HB3  1 
ATOM   25612 N  N    . ILE   J 1 104 ? -33.05992  122.96738 101.88204 1.000 30.50519  ?  104 ILE   J N    1 
ATOM   25613 C  CA   . ILE   J 1 104 ? -33.56312  123.24573 103.22280 1.000 26.04567  ?  104 ILE   J CA   1 
ATOM   25614 C  C    . ILE   J 1 104 ? -32.90214  122.31652 104.23304 1.000 22.61610  ?  104 ILE   J C    1 
ATOM   25615 O  O    . ILE   J 1 104 ? -32.56475  122.72858 105.34760 1.000 22.97711  ?  104 ILE   J O    1 
ATOM   25616 C  CB   . ILE   J 1 104 ? -35.09830  123.11975 103.25083 1.000 26.48530  ?  104 ILE   J CB   1 
ATOM   25617 C  CG1  . ILE   J 1 104 ? -35.74392  124.08726 102.25074 1.000 32.70275  ?  104 ILE   J CG1  1 
ATOM   25618 C  CG2  . ILE   J 1 104 ? -35.64068  123.36312 104.65209 1.000 29.09211  ?  104 ILE   J CG2  1 
ATOM   25619 C  CD1  . ILE   J 1 104 ? -35.47950  125.55926 102.52025 1.000 32.91756  ?  104 ILE   J CD1  1 
ATOM   25620 H  H    . ILE   J 1 104 ? -33.63533  122.61509 101.34876 1.000 36.60623  ?  104 ILE   J H    1 
ATOM   25621 H  HA   . ILE   J 1 104 ? -33.33581  124.15836 103.46017 1.000 31.25480  ?  104 ILE   J HA   1 
ATOM   25622 H  HB   . ILE   J 1 104 ? -35.32323  122.21313 102.98937 1.000 31.78235  ?  104 ILE   J HB   1 
ATOM   25623 H  HG12 . ILE   J 1 104 ? -35.40159  123.88757 101.36539 1.000 39.24330  ?  104 ILE   J HG12 1 
ATOM   25624 H  HG13 . ILE   J 1 104 ? -36.70470  123.95558 102.27243 1.000 39.24330  ?  104 ILE   J HG13 1 
ATOM   25625 H  HG21 . ILE   J 1 104 ? -35.98859  122.52938 105.00528 1.000 34.91053  ?  104 ILE   J HG21 1 
ATOM   25626 H  HG22 . ILE   J 1 104 ? -34.92191  123.68734 105.21703 1.000 34.91053  ?  104 ILE   J HG22 1 
ATOM   25627 H  HG23 . ILE   J 1 104 ? -36.34911  124.02411 104.60613 1.000 34.91053  ?  104 ILE   J HG23 1 
ATOM   25628 H  HD11 . ILE   J 1 104 ? -35.87095  126.08634 101.80621 1.000 39.50107  ?  104 ILE   J HD11 1 
ATOM   25629 H  HD12 . ILE   J 1 104 ? -35.88129  125.80204 103.36909 1.000 39.50107  ?  104 ILE   J HD12 1 
ATOM   25630 H  HD13 . ILE   J 1 104 ? -34.52141  125.70709 102.55349 1.000 39.50107  ?  104 ILE   J HD13 1 
ATOM   25631 N  N    . ALA   J 1 105 ? -32.69599  121.05458 103.85815 1.000 22.81769  ?  105 ALA   J N    1 
ATOM   25632 C  CA   . ALA   J 1 105 ? -32.06472  120.08697 104.74444 1.000 21.41999  ?  105 ALA   J CA   1 
ATOM   25633 C  C    . ALA   J 1 105 ? -30.56449  120.30174 104.88208 1.000 25.19111  ?  105 ALA   J C    1 
ATOM   25634 O  O    . ALA   J 1 105 ? -29.90724  119.50602 105.56142 1.000 29.22995  ?  105 ALA   J O    1 
ATOM   25635 C  CB   . ALA   J 1 105 ? -32.33267  118.66603 104.24751 1.000 22.34270  ?  105 ALA   J CB   1 
ATOM   25636 H  H    . ALA   J 1 105 ? -32.91497  120.73479 103.09043 1.000 27.38122  ?  105 ALA   J H    1 
ATOM   25637 H  HA   . ALA   J 1 105 ? -32.46145  120.17595 105.62511 1.000 25.70399  ?  105 ALA   J HA   1 
ATOM   25638 H  HB1  . ALA   J 1 105 ? -31.92513  118.03481 104.86100 1.000 26.81124  ?  105 ALA   J HB1  1 
ATOM   25639 H  HB2  . ALA   J 1 105 ? -33.29088  118.51981 104.21060 1.000 26.81124  ?  105 ALA   J HB2  1 
ATOM   25640 H  HB3  . ALA   J 1 105 ? -31.94804  118.56301 103.36301 1.000 26.81124  ?  105 ALA   J HB3  1 
ATOM   25641 N  N    . GLY   J 1 106 ? -30.00365  121.32693 104.24556 1.000 25.42793  ?  106 GLY   J N    1 
ATOM   25642 C  CA   . GLY   J 1 106 ? -28.59756  121.62423 104.42309 1.000 31.84197  ?  106 GLY   J CA   1 
ATOM   25643 C  C    . GLY   J 1 106 ? -27.64941  120.64905 103.76947 1.000 40.69659  ?  106 GLY   J C    1 
ATOM   25644 O  O    . GLY   J 1 106 ? -26.48141  120.58228 104.16194 1.000 46.02830  ?  106 GLY   J O    1 
ATOM   25645 H  H    . GLY   J 1 106 ? -30.41692  121.85846 103.71051 1.000 30.51352  ?  106 GLY   J H    1 
ATOM   25646 H  HA2  . GLY   J 1 106 ? -28.41773  122.50281 104.05342 1.000 38.21037  ?  106 GLY   J HA2  1 
ATOM   25647 H  HA3  . GLY   J 1 106 ? -28.40081  121.63492 105.37286 1.000 38.21037  ?  106 GLY   J HA3  1 
ATOM   25648 N  N    . THR   J 1 107 ? -28.11587  119.88228 102.78316 1.000 37.66913  ?  107 THR   J N    1 
ATOM   25649 C  CA   . THR   J 1 107 ? -27.25458  118.92933 102.09545 1.000 33.41217  ?  107 THR   J CA   1 
ATOM   25650 C  C    . THR   J 1 107 ? -26.57912  119.52228 100.86749 1.000 30.60069  ?  107 THR   J C    1 
ATOM   25651 O  O    . THR   J 1 107 ? -25.48003  119.08794 100.50748 1.000 38.45132  ?  107 THR   J O    1 
ATOM   25652 C  CB   . THR   J 1 107 ? -28.06030  117.69861 101.67011 1.000 30.58473  ?  107 THR   J CB   1 
ATOM   25653 O  OG1  . THR   J 1 107 ? -28.89614  118.03351 100.55638 1.000 32.30477  ?  107 THR   J OG1  1 
ATOM   25654 C  CG2  . THR   J 1 107 ? -28.93229  117.21519 102.80877 1.000 31.93143  ?  107 THR   J CG2  1 
ATOM   25655 H  H    . THR   J 1 107 ? -28.92646  119.89715 102.49624 1.000 45.20296  ?  107 THR   J H    1 
ATOM   25656 H  HA   . THR   J 1 107 ? -26.56334  118.64230 102.71247 1.000 40.09460  ?  107 THR   J HA   1 
ATOM   25657 H  HB   . THR   J 1 107 ? -27.45078  116.98636 101.42091 1.000 36.70167  ?  107 THR   J HB   1 
ATOM   25658 H  HG1  . THR   J 1 107 ? -29.42910  118.64623 100.77116 1.000 38.76572  ?  107 THR   J HG1  1 
ATOM   25659 H  HG21 . THR   J 1 107 ? -29.01581  116.24936 102.77574 1.000 38.31772  ?  107 THR   J HG21 1 
ATOM   25660 H  HG22 . THR   J 1 107 ? -28.53883  117.46826 103.65850 1.000 38.31772  ?  107 THR   J HG22 1 
ATOM   25661 H  HG23 . THR   J 1 107 ? -29.81568  117.61005 102.74087 1.000 38.31772  ?  107 THR   J HG23 1 
ATOM   25662 N  N    . THR   J 1 108 ? -27.20839  120.49774 100.21624 1.000 30.23421  ?  108 THR   J N    1 
ATOM   25663 C  CA   . THR   J 1 108 ? -26.68885  121.11707 99.00148  1.000 28.65243  ?  108 THR   J CA   1 
ATOM   25664 C  C    . THR   J 1 108 ? -26.81899  122.63311 99.08063  1.000 32.13456  ?  108 THR   J C    1 
ATOM   25665 O  O    . THR   J 1 108 ? -27.34962  123.28881 98.18261  1.000 37.72867  ?  108 THR   J O    1 
ATOM   25666 C  CB   . THR   J 1 108 ? -27.40944  120.57602 97.77037  1.000 31.88446  ?  108 THR   J CB   1 
ATOM   25667 O  OG1  . THR   J 1 108 ? -28.80204  120.90444 97.84371  1.000 35.80879  ?  108 THR   J OG1  1 
ATOM   25668 C  CG2  . THR   J 1 108 ? -27.25330  119.06369 97.68653  1.000 32.76769  ?  108 THR   J CG2  1 
ATOM   25669 H  H    . THR   J 1 108 ? -27.96187  120.82699 100.46816 1.000 36.28105  ?  108 THR   J H    1 
ATOM   25670 H  HA   . THR   J 1 108 ? -25.74505  120.90597 98.92686  1.000 34.38291  ?  108 THR   J HA   1 
ATOM   25671 H  HB   . THR   J 1 108 ? -27.02675  120.97091 96.97131  1.000 38.26135  ?  108 THR   J HB   1 
ATOM   25672 H  HG1  . THR   J 1 108 ? -28.90170  121.73838 97.82924  1.000 42.97055  ?  108 THR   J HG1  1 
ATOM   25673 H  HG21 . THR   J 1 108 ? -27.63407  118.73636 96.85662  1.000 39.32123  ?  108 THR   J HG21 1 
ATOM   25674 H  HG22 . THR   J 1 108 ? -26.31364  118.82497 97.71750  1.000 39.32123  ?  108 THR   J HG22 1 
ATOM   25675 H  HG23 . THR   J 1 108 ? -27.71011  118.64124 98.43068  1.000 39.32123  ?  108 THR   J HG23 1 
ATOM   25676 N  N    . SER   J 1 109 ? -26.33148  123.21195 100.17541 1.000 32.16446  ?  109 SER   J N    1 
ATOM   25677 C  CA   . SER   J 1 109 ? -26.38163  124.65602 100.36681 1.000 32.58510  ?  109 SER   J CA   1 
ATOM   25678 C  C    . SER   J 1 109 ? -25.28399  125.04495 101.34157 1.000 36.08313  ?  109 SER   J C    1 
ATOM   25679 O  O    . SER   J 1 109 ? -25.13162  124.40461 102.38543 1.000 44.47503  ?  109 SER   J O    1 
ATOM   25680 C  CB   . SER   J 1 109 ? -27.74614  125.10010 100.89813 1.000 31.84715  ?  109 SER   J CB   1 
ATOM   25681 O  OG   . SER   J 1 109 ? -28.01776  124.50497 102.15446 1.000 30.22941  ?  109 SER   J OG   1 
ATOM   25682 H  H    . SER   J 1 109 ? -25.96416  122.78598 100.82597 1.000 38.59735  ?  109 SER   J H    1 
ATOM   25683 H  HA   . SER   J 1 109 ? -26.22604  125.10368 99.52047  1.000 39.10212  ?  109 SER   J HA   1 
ATOM   25684 H  HB2  . SER   J 1 109 ? -27.74651  126.06480 100.99938 1.000 38.21658  ?  109 SER   J HB2  1 
ATOM   25685 H  HB3  . SER   J 1 109 ? -28.43264  124.83247 100.26726 1.000 38.21658  ?  109 SER   J HB3  1 
ATOM   25686 H  HG   . SER   J 1 109 ? -28.77298  124.74819 102.43030 1.000 36.27529  ?  109 SER   J HG   1 
ATOM   25687 N  N    . THR   J 1 110 ? -24.53031  126.08691 101.00750 1.000 33.12352  ?  110 THR   J N    1 
ATOM   25688 C  CA   . THR   J 1 110 ? -23.46531  126.52425 101.89258 1.000 38.46141  ?  110 THR   J CA   1 
ATOM   25689 C  C    . THR   J 1 110 ? -24.03770  127.31762 103.06388 1.000 41.31953  ?  110 THR   J C    1 
ATOM   25690 O  O    . THR   J 1 110 ? -25.15202  127.84637 103.00929 1.000 41.50051  ?  110 THR   J O    1 
ATOM   25691 C  CB   . THR   J 1 110 ? -22.44858  127.37930 101.13662 1.000 40.36832  ?  110 THR   J CB   1 
ATOM   25692 O  OG1  . THR   J 1 110 ? -23.08520  128.56984 100.65622 1.000 40.26542  ?  110 THR   J OG1  1 
ATOM   25693 C  CG2  . THR   J 1 110 ? -21.86598  126.60484 99.96106  1.000 40.90894  ?  110 THR   J CG2  1 
ATOM   25694 H  H    . THR   J 1 110 ? -24.61609  126.54738 100.28625 1.000 39.74822  ?  110 THR   J H    1 
ATOM   25695 H  HA   . THR   J 1 110 ? -23.00320  125.74682 102.24324 1.000 46.15369  ?  110 THR   J HA   1 
ATOM   25696 H  HB   . THR   J 1 110 ? -21.72171  127.62030 101.73199 1.000 48.44198  ?  110 THR   J HB   1 
ATOM   25697 H  HG1  . THR   J 1 110 ? -22.52952  129.04667 100.24457 1.000 48.31850  ?  110 THR   J HG1  1 
ATOM   25698 H  HG21 . THR   J 1 110 ? -21.17718  127.13111 99.52575  1.000 49.09073  ?  110 THR   J HG21 1 
ATOM   25699 H  HG22 . THR   J 1 110 ? -21.47677  125.77262 100.27225 1.000 49.09073  ?  110 THR   J HG22 1 
ATOM   25700 H  HG23 . THR   J 1 110 ? -22.56338  126.40485 99.31722  1.000 49.09073  ?  110 THR   J HG23 1 
ATOM   25701 N  N    . LEU   J 1 111 ? -23.24619  127.39573 104.13677 1.000 36.98360  ?  111 LEU   J N    1 
ATOM   25702 C  CA   . LEU   J 1 111 ? -23.66910  128.13240 105.32327 1.000 36.38447  ?  111 LEU   J CA   1 
ATOM   25703 C  C    . LEU   J 1 111 ? -23.97899  129.58688 104.99299 1.000 39.67730  ?  111 LEU   J C    1 
ATOM   25704 O  O    . LEU   J 1 111 ? -24.89870  130.18128 105.56942 1.000 41.60614  ?  111 LEU   J O    1 
ATOM   25705 C  CB   . LEU   J 1 111 ? -22.58754  128.04253 106.39826 1.000 38.34124  ?  111 LEU   J CB   1 
ATOM   25706 C  CG   . LEU   J 1 111 ? -22.89617  128.67701 107.75580 1.000 38.23758  ?  111 LEU   J CG   1 
ATOM   25707 C  CD1  . LEU   J 1 111 ? -24.19048  128.13935 108.34133 1.000 39.95227  ?  111 LEU   J CD1  1 
ATOM   25708 C  CD2  . LEU   J 1 111 ? -21.74020  128.44045 108.71761 1.000 43.00248  ?  111 LEU   J CD2  1 
ATOM   25709 H  H    . LEU   J 1 111 ? -22.46840  127.03442 104.20074 1.000 44.38032  ?  111 LEU   J H    1 
ATOM   25710 H  HA   . LEU   J 1 111 ? -24.47943  127.72936 105.67230 1.000 43.66137  ?  111 LEU   J HA   1 
ATOM   25711 H  HB2  . LEU   J 1 111 ? -22.40646  127.10350 106.56051 1.000 46.00949  ?  111 LEU   J HB2  1 
ATOM   25712 H  HB3  . LEU   J 1 111 ? -21.79171  128.47974 106.05706 1.000 46.00949  ?  111 LEU   J HB3  1 
ATOM   25713 H  HG   . LEU   J 1 111 ? -23.01041  129.63218 107.63133 1.000 45.88510  ?  111 LEU   J HG   1 
ATOM   25714 H  HD11 . LEU   J 1 111 ? -24.29837  128.48636 109.24069 1.000 47.94273  ?  111 LEU   J HD11 1 
ATOM   25715 H  HD12 . LEU   J 1 111 ? -24.93172  128.42585 107.78511 1.000 47.94273  ?  111 LEU   J HD12 1 
ATOM   25716 H  HD13 . LEU   J 1 111 ? -24.14865  127.17051 108.36341 1.000 47.94273  ?  111 LEU   J HD13 1 
ATOM   25717 H  HD21 . LEU   J 1 111 ? -21.99751  128.74550 109.60171 1.000 51.60298  ?  111 LEU   J HD21 1 
ATOM   25718 H  HD22 . LEU   J 1 111 ? -21.53773  127.49210 108.74084 1.000 51.60298  ?  111 LEU   J HD22 1 
ATOM   25719 H  HD23 . LEU   J 1 111 ? -20.96593  128.93652 108.40888 1.000 51.60298  ?  111 LEU   J HD23 1 
ATOM   25720 N  N    . GLN   J 1 112 ? -23.22492  130.17717 104.06420 1.000 38.64451  ?  112 GLN   J N    1 
ATOM   25721 C  CA   . GLN   J 1 112 ? -23.44903  131.57506 103.71443 1.000 38.07096  ?  112 GLN   J CA   1 
ATOM   25722 C  C    . GLN   J 1 112 ? -24.81004  131.76560 103.05977 1.000 36.87420  ?  112 GLN   J C    1 
ATOM   25723 O  O    . GLN   J 1 112 ? -25.50954  132.74508 103.34239 1.000 34.61241  ?  112 GLN   J O    1 
ATOM   25724 C  CB   . GLN   J 1 112 ? -22.33225  132.06936 102.79658 1.000 44.50631  ?  112 GLN   J CB   1 
ATOM   25725 C  CG   . GLN   J 1 112 ? -20.98503  132.23741 103.49207 1.000 61.52211  ?  112 GLN   J CG   1 
ATOM   25726 C  CD   . GLN   J 1 112 ? -20.37873  130.91822 103.93793 1.000 57.16409  ?  112 GLN   J CD   1 
ATOM   25727 O  OE1  . GLN   J 1 112 ? -20.67717  129.86347 103.37466 1.000 55.05174  ?  112 GLN   J OE1  1 
ATOM   25728 N  NE2  . GLN   J 1 112 ? -19.52814  130.97072 104.95937 1.000 45.39015  ?  112 GLN   J NE2  1 
ATOM   25729 H  H    . GLN   J 1 112 ? -22.58820  129.79556 103.62997 1.000 46.37341  ?  112 GLN   J H    1 
ATOM   25730 H  HA   . GLN   J 1 112 ? -23.42872  132.10989 104.52341 1.000 45.68515  ?  112 GLN   J HA   1 
ATOM   25731 H  HB2  . GLN   J 1 112 ? -22.21503  131.42922 102.07729 1.000 53.40757  ?  112 GLN   J HB2  1 
ATOM   25732 H  HB3  . GLN   J 1 112 ? -22.58688  132.93243 102.43439 1.000 53.40757  ?  112 GLN   J HB3  1 
ATOM   25733 H  HG2  . GLN   J 1 112 ? -20.36388  132.65951 102.87814 1.000 73.82654  ?  112 GLN   J HG2  1 
ATOM   25734 H  HG3  . GLN   J 1 112 ? -21.10339  132.79290 104.27841 1.000 73.82654  ?  112 GLN   J HG3  1 
ATOM   25735 H  HE21 . GLN   J 1 112 ? -19.34788  131.72529 105.33048 1.000 54.46818  ?  112 GLN   J HE21 1 
ATOM   25736 H  HE22 . GLN   J 1 112 ? -19.15850  130.25008 105.24860 1.000 54.46818  ?  112 GLN   J HE22 1 
ATOM   25737 N  N    . GLU   J 1 113 ? -25.20832  130.83502 102.19041 1.000 36.46562  ?  113 GLU   J N    1 
ATOM   25738 C  CA   . GLU   J 1 113 ? -26.52207  130.93034 101.56415 1.000 36.76411  ?  113 GLU   J CA   1 
ATOM   25739 C  C    . GLU   J 1 113 ? -27.63041  130.82148 102.60200 1.000 38.77757  ?  113 GLU   J C    1 
ATOM   25740 O  O    . GLU   J 1 113 ? -28.63408  131.54051 102.52992 1.000 40.69514  ?  113 GLU   J O    1 
ATOM   25741 C  CB   . GLU   J 1 113 ? -26.67737  129.84062 100.50466 1.000 35.77695  ?  113 GLU   J CB   1 
ATOM   25742 C  CG   . GLU   J 1 113 ? -25.73487  129.98603 99.32484  1.000 43.81186  ?  113 GLU   J CG   1 
ATOM   25743 C  CD   . GLU   J 1 113 ? -25.81616  128.81241 98.37110  1.000 47.76208  ?  113 GLU   J CD   1 
ATOM   25744 O  OE1  . GLU   J 1 113 ? -26.30098  127.73970 98.79017  1.000 45.87660  ?  113 GLU   J OE1  1 
ATOM   25745 O  OE2  . GLU   J 1 113 ? -25.40068  128.96243 97.20230  1.000 53.63747  -1 113 GLU   J OE2  1 
ATOM   25746 H  H    . GLU   J 1 113 ? -24.74419  130.15158 101.95149 1.000 43.75874  ?  113 GLU   J H    1 
ATOM   25747 H  HA   . GLU   J 1 113 ? -26.59883  131.79175 101.12486 1.000 44.11693  ?  113 GLU   J HA   1 
ATOM   25748 H  HB2  . GLU   J 1 113 ? -26.50341  128.97985 100.91663 1.000 42.93234  ?  113 GLU   J HB2  1 
ATOM   25749 H  HB3  . GLU   J 1 113 ? -27.58456  129.86730 100.16233 1.000 42.93234  ?  113 GLU   J HB3  1 
ATOM   25750 H  HG2  . GLU   J 1 113 ? -25.96391  130.79015 98.83309  1.000 52.57423  ?  113 GLU   J HG2  1 
ATOM   25751 H  HG3  . GLU   J 1 113 ? -24.82371  130.04554 99.65217  1.000 52.57423  ?  113 GLU   J HG3  1 
ATOM   25752 N  N    . GLN   J 1 114 ? -27.46628  129.92529 103.57747 1.000 38.25137  ?  114 GLN   J N    1 
ATOM   25753 C  CA   . GLN   J 1 114 ? -28.46529  129.79074 104.63146 1.000 34.18100  ?  114 GLN   J CA   1 
ATOM   25754 C  C    . GLN   J 1 114 ? -28.55787  131.05996 105.46728 1.000 32.14257  ?  114 GLN   J C    1 
ATOM   25755 O  O    . GLN   J 1 114 ? -29.65976  131.52932 105.77853 1.000 36.41267  ?  114 GLN   J O    1 
ATOM   25756 C  CB   . GLN   J 1 114 ? -28.12859  128.58755 105.51053 1.000 29.20068  ?  114 GLN   J CB   1 
ATOM   25757 C  CG   . GLN   J 1 114 ? -28.09776  127.27025 104.75229 1.000 31.56502  ?  114 GLN   J CG   1 
ATOM   25758 C  CD   . GLN   J 1 114 ? -27.60842  126.11505 105.60081 1.000 34.68313  ?  114 GLN   J CD   1 
ATOM   25759 O  OE1  . GLN   J 1 114 ? -27.28201  126.28577 106.77608 1.000 37.86523  ?  114 GLN   J OE1  1 
ATOM   25760 N  NE2  . GLN   J 1 114 ? -27.55125  124.92823 105.00645 1.000 35.25938  ?  114 GLN   J NE2  1 
ATOM   25761 H  H    . GLN   J 1 114 ? -26.79522  129.39225 103.64926 1.000 45.90165  ?  114 GLN   J H    1 
ATOM   25762 H  HA   . GLN   J 1 114 ? -29.33386  129.63670 104.22803 1.000 41.01721  ?  114 GLN   J HA   1 
ATOM   25763 H  HB2  . GLN   J 1 114 ? -27.25284  128.72383 105.90471 1.000 35.04082  ?  114 GLN   J HB2  1 
ATOM   25764 H  HB3  . GLN   J 1 114 ? -28.79844  128.51300 106.20813 1.000 35.04082  ?  114 GLN   J HB3  1 
ATOM   25765 H  HG2  . GLN   J 1 114 ? -28.99450  127.05984 104.44817 1.000 37.87803  ?  114 GLN   J HG2  1 
ATOM   25766 H  HG3  . GLN   J 1 114 ? -27.50152  127.35729 103.99214 1.000 37.87803  ?  114 GLN   J HG3  1 
ATOM   25767 H  HE21 . GLN   J 1 114 ? -27.78548  124.84804 104.18286 1.000 42.31126  ?  114 GLN   J HE21 1 
ATOM   25768 H  HE22 . GLN   J 1 114 ? -27.28001  124.24016 105.44531 1.000 42.31126  ?  114 GLN   J HE22 1 
ATOM   25769 N  N    . ILE   J 1 115 ? -27.41241  131.62961 105.84367 1.000 28.74544  ?  115 ILE   J N    1 
ATOM   25770 C  CA   . ILE   J 1 115 ? -27.42645  132.86408 106.62337 1.000 33.75508  ?  115 ILE   J CA   1 
ATOM   25771 C  C    . ILE   J 1 115 ? -28.08814  133.98287 105.82906 1.000 34.91545  ?  115 ILE   J C    1 
ATOM   25772 O  O    . ILE   J 1 115 ? -28.83830  134.79671 106.38098 1.000 33.32974  ?  115 ILE   J O    1 
ATOM   25773 C  CB   . ILE   J 1 115 ? -25.99981  133.24176 107.06127 1.000 39.87842  ?  115 ILE   J CB   1 
ATOM   25774 C  CG1  . ILE   J 1 115 ? -25.42061  132.15655 107.97251 1.000 34.85325  ?  115 ILE   J CG1  1 
ATOM   25775 C  CG2  . ILE   J 1 115 ? -26.00807  134.58302 107.78410 1.000 41.03003  ?  115 ILE   J CG2  1 
ATOM   25776 C  CD1  . ILE   J 1 115 ? -23.92153  132.23994 108.14952 1.000 38.95564  ?  115 ILE   J CD1  1 
ATOM   25777 H  H    . ILE   J 1 115 ? -26.62806  131.32644 105.66344 1.000 34.49453  ?  115 ILE   J H    1 
ATOM   25778 H  HA   . ILE   J 1 115 ? -27.95097  132.71575 107.42573 1.000 40.50609  ?  115 ILE   J HA   1 
ATOM   25779 H  HB   . ILE   J 1 115 ? -25.44440  133.31455 106.26937 1.000 47.85411  ?  115 ILE   J HB   1 
ATOM   25780 H  HG12 . ILE   J 1 115 ? -25.82648  132.23760 108.84978 1.000 41.82389  ?  115 ILE   J HG12 1 
ATOM   25781 H  HG13 . ILE   J 1 115 ? -25.62508  131.28836 107.59129 1.000 41.82389  ?  115 ILE   J HG13 1 
ATOM   25782 H  HG21 . ILE   J 1 115 ? -25.14929  134.71459 108.21547 1.000 49.23603  ?  115 ILE   J HG21 1 
ATOM   25783 H  HG22 . ILE   J 1 115 ? -26.16523  135.28909 107.13782 1.000 49.23603  ?  115 ILE   J HG22 1 
ATOM   25784 H  HG23 . ILE   J 1 115 ? -26.71484  134.57939 108.44846 1.000 49.23603  ?  115 ILE   J HG23 1 
ATOM   25785 H  HD11 . ILE   J 1 115 ? -23.63204  131.52158 108.73351 1.000 46.74677  ?  115 ILE   J HD11 1 
ATOM   25786 H  HD12 . ILE   J 1 115 ? -23.49581  132.15310 107.28226 1.000 46.74677  ?  115 ILE   J HD12 1 
ATOM   25787 H  HD13 . ILE   J 1 115 ? -23.69729  133.09740 108.54370 1.000 46.74677  ?  115 ILE   J HD13 1 
ATOM   25788 N  N    . GLY   J 1 116 ? -27.81860  134.04762 104.52281 1.000 39.43331  ?  116 GLY   J N    1 
ATOM   25789 C  CA   . GLY   J 1 116 ? -28.45871  135.06191 103.70124 1.000 39.87131  ?  116 GLY   J CA   1 
ATOM   25790 C  C    . GLY   J 1 116 ? -29.96260  134.87985 103.63879 1.000 35.88492  ?  116 GLY   J C    1 
ATOM   25791 O  O    . GLY   J 1 116 ? -30.72262  135.84487 103.77052 1.000 29.53247  ?  116 GLY   J O    1 
ATOM   25792 H  H    . GLY   J 1 116 ? -27.28039  133.52598 104.10110 1.000 47.31997  ?  116 GLY   J H    1 
ATOM   25793 H  HA2  . GLY   J 1 116 ? -28.27077  135.93976 104.06862 1.000 47.84558  ?  116 GLY   J HA2  1 
ATOM   25794 H  HA3  . GLY   J 1 116 ? -28.10611  135.01514 102.79880 1.000 47.84558  ?  116 GLY   J HA3  1 
ATOM   25795 N  N    . TRP   J 1 117 ? -30.41320  133.64068 103.44058 1.000 35.53234  ?  117 TRP   J N    1 
ATOM   25796 C  CA   . TRP   J 1 117 ? -31.84522  133.37274 103.40749 1.000 38.09424  ?  117 TRP   J CA   1 
ATOM   25797 C  C    . TRP   J 1 117 ? -32.50669  133.76159 104.72400 1.000 33.65881  ?  117 TRP   J C    1 
ATOM   25798 O  O    . TRP   J 1 117 ? -33.59601  134.34568 104.73279 1.000 37.05513  ?  117 TRP   J O    1 
ATOM   25799 C  CB   . TRP   J 1 117 ? -32.10765  131.89428 103.10967 1.000 41.63763  ?  117 TRP   J CB   1 
ATOM   25800 C  CG   . TRP   J 1 117 ? -31.92077  131.47990 101.67443 1.000 39.24772  ?  117 TRP   J CG   1 
ATOM   25801 C  CD1  . TRP   J 1 117 ? -32.10308  132.25244 100.56401 1.000 45.07757  ?  117 TRP   J CD1  1 
ATOM   25802 C  CD2  . TRP   J 1 117 ? -31.54868  130.17849 101.19927 1.000 35.42731  ?  117 TRP   J CD2  1 
ATOM   25803 N  NE1  . TRP   J 1 117 ? -31.85500  131.51737 99.42972  1.000 45.16267  ?  117 TRP   J NE1  1 
ATOM   25804 C  CE2  . TRP   J 1 117 ? -31.51361  130.24112 99.79284  1.000 39.84476  ?  117 TRP   J CE2  1 
ATOM   25805 C  CE3  . TRP   J 1 117 ? -31.23736  128.96932 101.82717 1.000 29.80316  ?  117 TRP   J CE3  1 
ATOM   25806 C  CZ2  . TRP   J 1 117 ? -31.17773  129.14215 99.00468  1.000 39.27011  ?  117 TRP   J CZ2  1 
ATOM   25807 C  CZ3  . TRP   J 1 117 ? -30.90406  127.88018 101.04277 1.000 33.22649  ?  117 TRP   J CZ3  1 
ATOM   25808 C  CH2  . TRP   J 1 117 ? -30.87697  127.97393 99.64722  1.000 35.85751  ?  117 TRP   J CH2  1 
ATOM   25809 H  H    . TRP   J 1 117 ? -29.91633  132.94842 103.32437 1.000 42.63881  ?  117 TRP   J H    1 
ATOM   25810 H  HA   . TRP   J 1 117 ? -32.23780  133.89935 102.69372 1.000 45.71309  ?  117 TRP   J HA   1 
ATOM   25811 H  HB2  . TRP   J 1 117 ? -31.49870  131.36219 103.64536 1.000 49.96515  ?  117 TRP   J HB2  1 
ATOM   25812 H  HB3  . TRP   J 1 117 ? -33.02511  131.69236 103.35129 1.000 49.96515  ?  117 TRP   J HB3  1 
ATOM   25813 H  HD1  . TRP   J 1 117 ? -32.35822  133.14670 100.57366 1.000 54.09309  ?  117 TRP   J HD1  1 
ATOM   25814 H  HE1  . TRP   J 1 117 ? -31.90578  131.81080 98.62292  1.000 54.19521  ?  117 TRP   J HE1  1 
ATOM   25815 H  HE3  . TRP   J 1 117 ? -31.25402  128.89850 102.75432 1.000 35.76379  ?  117 TRP   J HE3  1 
ATOM   25816 H  HZ2  . TRP   J 1 117 ? -31.15892  129.20134 98.07676  1.000 47.12414  ?  117 TRP   J HZ2  1 
ATOM   25817 H  HZ3  . TRP   J 1 117 ? -30.69418  127.07100 101.45030 1.000 39.87179  ?  117 TRP   J HZ3  1 
ATOM   25818 H  HH2  . TRP   J 1 117 ? -30.64926  127.22469 99.14554  1.000 43.02901  ?  117 TRP   J HH2  1 
ATOM   25819 N  N    . MET   J 1 118 ? -31.85661  133.45519 105.84672 1.000 28.95635  ?  118 MET   J N    1 
ATOM   25820 C  CA   . MET   J 1 118 ? -32.45830  133.68794 107.15381 1.000 33.62431  ?  118 MET   J CA   1 
ATOM   25821 C  C    . MET   J 1 118 ? -32.36861  135.14158 107.60102 1.000 32.42601  ?  118 MET   J C    1 
ATOM   25822 O  O    . MET   J 1 118 ? -33.16312  135.56175 108.44875 1.000 25.35084  ?  118 MET   J O    1 
ATOM   25823 C  CB   . MET   J 1 118 ? -31.79258  132.78778 108.19907 1.000 36.46619  ?  118 MET   J CB   1 
ATOM   25824 C  CG   . MET   J 1 118 ? -31.98262  131.29648 107.94431 1.000 33.58292  ?  118 MET   J CG   1 
ATOM   25825 S  SD   . MET   J 1 118 ? -31.30867  130.25814 109.25762 1.000 27.50296  ?  118 MET   J SD   1 
ATOM   25826 C  CE   . MET   J 1 118 ? -32.33957  130.75333 110.63642 1.000 53.99902  ?  118 MET   J CE   1 
ATOM   25827 H  H    . MET   J 1 118 ? -31.06837  133.11254 105.87629 1.000 34.74763  ?  118 MET   J H    1 
ATOM   25828 H  HA   . MET   J 1 118 ? -33.39631  133.44602 107.10371 1.000 40.34917  ?  118 MET   J HA   1 
ATOM   25829 H  HB2  . MET   J 1 118 ? -30.83938  132.96752 108.20233 1.000 43.75943  ?  118 MET   J HB2  1 
ATOM   25830 H  HB3  . MET   J 1 118 ? -32.17114  132.98915 109.06915 1.000 43.75943  ?  118 MET   J HB3  1 
ATOM   25831 H  HG2  . MET   J 1 118 ? -32.93152  131.10830 107.87308 1.000 40.29951  ?  118 MET   J HG2  1 
ATOM   25832 H  HG3  . MET   J 1 118 ? -31.53438  131.05935 107.11741 1.000 40.29951  ?  118 MET   J HG3  1 
ATOM   25833 H  HE1  . MET   J 1 118 ? -32.19513  130.14092 111.37466 1.000 64.79883  ?  118 MET   J HE1  1 
ATOM   25834 H  HE2  . MET   J 1 118 ? -32.09945  131.65467 110.90254 1.000 64.79883  ?  118 MET   J HE2  1 
ATOM   25835 H  HE3  . MET   J 1 118 ? -33.26933  130.72628 110.36127 1.000 64.79883  ?  118 MET   J HE3  1 
ATOM   25836 N  N    . THR   J 1 119 ? -31.42837  135.91604 107.05909 1.000 42.70356  ?  119 THR   J N    1 
ATOM   25837 C  CA   . THR   J 1 119 ? -31.24953  137.30588 107.45636 1.000 44.51070  ?  119 THR   J CA   1 
ATOM   25838 C  C    . THR   J 1 119 ? -31.96969  138.29036 106.54341 1.000 38.03735  ?  119 THR   J C    1 
ATOM   25839 O  O    . THR   J 1 119 ? -32.04992  139.47590 106.88196 1.000 38.63243  ?  119 THR   J O    1 
ATOM   25840 C  CB   . THR   J 1 119 ? -29.75455  137.66064 107.48907 1.000 35.65076  ?  119 THR   J CB   1 
ATOM   25841 H  H    . THR   J 1 119 ? -30.87743  135.65360 106.45312 1.000 51.24428  ?  119 THR   J H    1 
ATOM   25842 H  HA   . THR   J 1 119 ? -31.60560  137.41481 108.35204 1.000 53.41284  ?  119 THR   J HA   1 
ATOM   25843 N  N    . HIS   J 1 120 ? -32.49499  137.83646 105.40876 1.000 33.06042  ?  120 HIS   J N    1 
ATOM   25844 C  CA   . HIS   J 1 120 ? -33.17931  138.73456 104.49319 1.000 38.56155  ?  120 HIS   J CA   1 
ATOM   25845 C  C    . HIS   J 1 120 ? -34.41860  139.32719 105.16688 1.000 40.88335  ?  120 HIS   J C    1 
ATOM   25846 O  O    . HIS   J 1 120 ? -34.83286  138.91253 106.25142 1.000 37.10041  ?  120 HIS   J O    1 
ATOM   25847 C  CB   . HIS   J 1 120 ? -33.55849  137.99189 103.21095 1.000 42.99358  ?  120 HIS   J CB   1 
ATOM   25848 C  CG   . HIS   J 1 120 ? -33.98664  138.89040 102.09113 1.000 43.16661  ?  120 HIS   J CG   1 
ATOM   25849 N  ND1  . HIS   J 1 120 ? -35.31132  139.15468 101.81439 1.000 36.34399  ?  120 HIS   J ND1  1 
ATOM   25850 C  CD2  . HIS   J 1 120 ? -33.26564  139.58596 101.17962 1.000 37.06469  ?  120 HIS   J CD2  1 
ATOM   25851 C  CE1  . HIS   J 1 120 ? -35.38785  139.97428 100.78136 1.000 38.60794  ?  120 HIS   J CE1  1 
ATOM   25852 N  NE2  . HIS   J 1 120 ? -34.16072  140.25134 100.37729 1.000 43.06403  ?  120 HIS   J NE2  1 
ATOM   25853 H  H    . HIS   J 1 120 ? -32.46754  137.01691 105.14956 1.000 39.67250  ?  120 HIS   J H    1 
ATOM   25854 H  HA   . HIS   J 1 120 ? -32.59276  139.46752 104.24897 1.000 46.27385  ?  120 HIS   J HA   1 
ATOM   25855 H  HB2  . HIS   J 1 120 ? -32.78941  137.48572 102.90564 1.000 51.59229  ?  120 HIS   J HB2  1 
ATOM   25856 H  HB3  . HIS   J 1 120 ? -34.29495  137.39133 103.40553 1.000 51.59229  ?  120 HIS   J HB3  1 
ATOM   25857 H  HD1  . HIS   J 1 120 ? -35.98280  138.83573 102.24680 1.000 43.61279  ?  120 HIS   J HD1  1 
ATOM   25858 H  HD2  . HIS   J 1 120 ? -32.33854  139.60886 101.10992 1.000 44.47763  ?  120 HIS   J HD2  1 
ATOM   25859 H  HE1  . HIS   J 1 120 ? -36.17206  140.30080 100.40282 1.000 46.32953  ?  120 HIS   J HE1  1 
ATOM   25860 N  N    . ASN   J 1 121 ? -35.00151  140.33011 104.51057 1.000 45.11685  ?  121 ASN   J N    1 
ATOM   25861 C  CA   . ASN   J 1 121 ? -36.24310  140.94240 104.96939 1.000 48.90130  ?  121 ASN   J CA   1 
ATOM   25862 C  C    . ASN   J 1 121 ? -37.14816  141.20021 103.76888 1.000 52.72992  ?  121 ASN   J C    1 
ATOM   25863 O  O    . ASN   J 1 121 ? -36.86931  142.10442 102.97086 1.000 57.17977  ?  121 ASN   J O    1 
ATOM   25864 C  CB   . ASN   J 1 121 ? -35.96088  142.24599 105.71948 1.000 48.08906  ?  121 ASN   J CB   1 
ATOM   25865 C  CG   . ASN   J 1 121 ? -37.20447  142.82736 106.36612 1.000 43.16765  ?  121 ASN   J CG   1 
ATOM   25866 O  OD1  . ASN   J 1 121 ? -38.13922  142.10159 106.70427 1.000 41.47976  ?  121 ASN   J OD1  1 
ATOM   25867 N  ND2  . ASN   J 1 121 ? -37.22078  144.14370 106.54093 1.000 47.42364  ?  121 ASN   J ND2  1 
ATOM   25868 H  H    . ASN   J 1 121 ? -34.69181  140.67716 103.78722 1.000 54.14021  ?  121 ASN   J H    1 
ATOM   25869 H  HA   . ASN   J 1 121 ? -36.69808  140.34239 105.58085 1.000 58.68156  ?  121 ASN   J HA   1 
ATOM   25870 H  HB2  . ASN   J 1 121 ? -35.31057  142.07477 106.41854 1.000 57.70687  ?  121 ASN   J HB2  1 
ATOM   25871 H  HB3  . ASN   J 1 121 ? -35.61216  142.90148 105.09528 1.000 57.70687  ?  121 ASN   J HB3  1 
ATOM   25872 H  HD21 . ASN   J 1 121 ? -37.90342  144.52093 106.90328 1.000 56.90837  ?  121 ASN   J HD21 1 
ATOM   25873 H  HD22 . ASN   J 1 121 ? -36.54869  144.61892 106.29179 1.000 56.90837  ?  121 ASN   J HD22 1 
ATOM   25874 N  N    . PRO   J 1 122 ? -38.23808  140.43269 103.59388 1.000 55.42133  ?  122 PRO   J N    1 
ATOM   25875 C  CA   . PRO   J 1 122 ? -38.72843  139.33282 104.44503 1.000 55.29751  ?  122 PRO   J CA   1 
ATOM   25876 C  C    . PRO   J 1 122 ? -37.81799  138.10674 104.38869 1.000 51.54424  ?  122 PRO   J C    1 
ATOM   25877 O  O    . PRO   J 1 122 ? -37.35785  137.72904 103.31298 1.000 46.86114  ?  122 PRO   J O    1 
ATOM   25878 C  CB   . PRO   J 1 122 ? -40.12298  139.04713 103.86463 1.000 57.26336  ?  122 PRO   J CB   1 
ATOM   25879 C  CG   . PRO   J 1 122 ? -40.00899  139.42817 102.42036 1.000 51.80981  ?  122 PRO   J CG   1 
ATOM   25880 C  CD   . PRO   J 1 122 ? -39.09327  140.62674 102.40656 1.000 52.15793  ?  122 PRO   J CD   1 
ATOM   25881 H  HA   . PRO   J 1 122 ? -38.81644  139.62899 105.36451 1.000 66.35701  ?  122 PRO   J HA   1 
ATOM   25882 H  HB2  . PRO   J 1 122 ? -40.33749  138.10618 103.96213 1.000 68.71603  ?  122 PRO   J HB2  1 
ATOM   25883 H  HB3  . PRO   J 1 122 ? -40.78891  139.58787 104.31742 1.000 68.71603  ?  122 PRO   J HB3  1 
ATOM   25884 H  HG2  . PRO   J 1 122 ? -39.62780  138.69412 101.91364 1.000 62.17177  ?  122 PRO   J HG2  1 
ATOM   25885 H  HG3  . PRO   J 1 122 ? -40.88374  139.65545 102.06815 1.000 62.17177  ?  122 PRO   J HG3  1 
ATOM   25886 H  HD2  . PRO   J 1 122 ? -38.55862  140.64060 101.59733 1.000 62.58951  ?  122 PRO   J HD2  1 
ATOM   25887 H  HD3  . PRO   J 1 122 ? -39.60293  141.44864 102.48159 1.000 62.58951  ?  122 PRO   J HD3  1 
ATOM   25888 N  N    . PRO   J 1 123 ? -37.53358  137.46511 105.52067 1.000 52.76910  ?  123 PRO   J N    1 
ATOM   25889 C  CA   . PRO   J 1 123 ? -36.65570  136.29331 105.49978 1.000 48.08391  ?  123 PRO   J CA   1 
ATOM   25890 C  C    . PRO   J 1 123 ? -37.40145  135.02163 105.13720 1.000 47.14679  ?  123 PRO   J C    1 
ATOM   25891 O  O    . PRO   J 1 123 ? -38.58679  134.85763 105.43155 1.000 50.15509  ?  123 PRO   J O    1 
ATOM   25892 C  CB   . PRO   J 1 123 ? -36.13561  136.22602 106.94066 1.000 42.58791  ?  123 PRO   J CB   1 
ATOM   25893 C  CG   . PRO   J 1 123 ? -37.26672  136.76465 107.74858 1.000 38.23269  ?  123 PRO   J CG   1 
ATOM   25894 C  CD   . PRO   J 1 123 ? -37.93469  137.82163 106.89614 1.000 46.39987  ?  123 PRO   J CD   1 
ATOM   25895 H  HA   . PRO   J 1 123 ? -35.91908  136.42505 104.88258 1.000 57.70070  ?  123 PRO   J HA   1 
ATOM   25896 H  HB2  . PRO   J 1 123 ? -35.93579  135.30822 107.18278 1.000 51.10550  ?  123 PRO   J HB2  1 
ATOM   25897 H  HB3  . PRO   J 1 123 ? -35.34163  136.77488 107.03682 1.000 51.10550  ?  123 PRO   J HB3  1 
ATOM   25898 H  HG2  . PRO   J 1 123 ? -37.88835  136.04919 107.95497 1.000 45.87922  ?  123 PRO   J HG2  1 
ATOM   25899 H  HG3  . PRO   J 1 123 ? -36.92421  137.15340 108.56862 1.000 45.87922  ?  123 PRO   J HG3  1 
ATOM   25900 H  HD2  . PRO   J 1 123 ? -38.89899  137.78335 106.99392 1.000 55.67984  ?  123 PRO   J HD2  1 
ATOM   25901 H  HD3  . PRO   J 1 123 ? -37.61237  138.70614 107.12993 1.000 55.67984  ?  123 PRO   J HD3  1 
ATOM   25902 N  N    . ILE   J 1 124 ? -36.68349  134.11581 104.48238 1.000 44.73210  ?  124 ILE   J N    1 
ATOM   25903 C  CA   . ILE   J 1 124 ? -37.16639  132.75114 104.28931 1.000 44.17744  ?  124 ILE   J CA   1 
ATOM   25904 C  C    . ILE   J 1 124 ? -36.53911  131.89946 105.38712 1.000 46.58469  ?  124 ILE   J C    1 
ATOM   25905 O  O    . ILE   J 1 124 ? -35.40527  131.42250 105.22754 1.000 44.97973  ?  124 ILE   J O    1 
ATOM   25906 C  CB   . ILE   J 1 124 ? -36.83532  132.22369 102.88416 1.000 43.39952  ?  124 ILE   J CB   1 
ATOM   25907 C  CG1  . ILE   J 1 124 ? -37.79727  132.84503 101.86310 1.000 45.74705  ?  124 ILE   J CG1  1 
ATOM   25908 C  CG2  . ILE   J 1 124 ? -36.90218  130.69526 102.85236 1.000 40.30589  ?  124 ILE   J CG2  1 
ATOM   25909 C  CD1  . ILE   J 1 124 ? -37.58613  132.38847 100.42968 1.000 45.53262  ?  124 ILE   J CD1  1 
ATOM   25910 H  H    . ILE   J 1 124 ? -35.90984  134.26679 104.13849 1.000 53.67852  ?  124 ILE   J H    1 
ATOM   25911 H  HA   . ILE   J 1 124 ? -38.13202  132.71940 104.37570 1.000 53.01292  ?  124 ILE   J HA   1 
ATOM   25912 H  HB   . ILE   J 1 124 ? -35.92936  132.48220 102.65328 1.000 52.07942  ?  124 ILE   J HB   1 
ATOM   25913 H  HG12 . ILE   J 1 124 ? -38.70483  132.61106 102.11306 1.000 54.89646  ?  124 ILE   J HG12 1 
ATOM   25914 H  HG13 . ILE   J 1 124 ? -37.68591  133.80844 101.88177 1.000 54.89646  ?  124 ILE   J HG13 1 
ATOM   25915 H  HG21 . ILE   J 1 124 ? -36.94862  130.40033 101.92945 1.000 48.36707  ?  124 ILE   J HG21 1 
ATOM   25916 H  HG22 . ILE   J 1 124 ? -36.10664  130.33550 103.27495 1.000 48.36707  ?  124 ILE   J HG22 1 
ATOM   25917 H  HG23 . ILE   J 1 124 ? -37.69267  130.40367 103.33298 1.000 48.36707  ?  124 ILE   J HG23 1 
ATOM   25918 H  HD11 . ILE   J 1 124 ? -38.00839  133.02372 99.83047  1.000 54.63914  ?  124 ILE   J HD11 1 
ATOM   25919 H  HD12 . ILE   J 1 124 ? -36.63409  132.34567 100.24886 1.000 54.63914  ?  124 ILE   J HD12 1 
ATOM   25920 H  HD13 . ILE   J 1 124 ? -37.98422  131.51129 100.31575 1.000 54.63914  ?  124 ILE   J HD13 1 
ATOM   25921 N  N    . PRO   J 1 125 ? -37.22396  131.69277 106.52082 1.000 43.32482  ?  125 PRO   J N    1 
ATOM   25922 C  CA   . PRO   J 1 125 ? -36.59539  130.97187 107.63624 1.000 49.24631  ?  125 PRO   J CA   1 
ATOM   25923 C  C    . PRO   J 1 125 ? -36.43415  129.48951 107.34603 1.000 49.91220  ?  125 PRO   J C    1 
ATOM   25924 O  O    . PRO   J 1 125 ? -37.30629  128.68211 107.68502 1.000 58.63651  ?  125 PRO   J O    1 
ATOM   25925 C  CB   . PRO   J 1 125 ? -37.55714  131.22534 108.80275 1.000 53.43462  ?  125 PRO   J CB   1 
ATOM   25926 C  CG   . PRO   J 1 125 ? -38.88026  131.41706 108.15509 1.000 46.47732  ?  125 PRO   J CG   1 
ATOM   25927 C  CD   . PRO   J 1 125 ? -38.61203  132.08287 106.83056 1.000 35.65905  ?  125 PRO   J CD   1 
ATOM   25928 H  HA   . PRO   J 1 125 ? -35.72934  131.35376 107.84838 1.000 59.09557  ?  125 PRO   J HA   1 
ATOM   25929 H  HB2  . PRO   J 1 125 ? -37.56721  130.45952 109.39800 1.000 64.12154  ?  125 PRO   J HB2  1 
ATOM   25930 H  HB3  . PRO   J 1 125 ? -37.28783  132.02014 109.28923 1.000 64.12154  ?  125 PRO   J HB3  1 
ATOM   25931 H  HG2  . PRO   J 1 125 ? -39.30607  130.55538 108.02430 1.000 55.77279  ?  125 PRO   J HG2  1 
ATOM   25932 H  HG3  . PRO   J 1 125 ? -39.43727  131.98090 108.71431 1.000 55.77279  ?  125 PRO   J HG3  1 
ATOM   25933 H  HD2  . PRO   J 1 125 ? -39.22140  131.75476 106.15092 1.000 42.79086  ?  125 PRO   J HD2  1 
ATOM   25934 H  HD3  . PRO   J 1 125 ? -38.68936  133.04667 106.90809 1.000 42.79086  ?  125 PRO   J HD3  1 
ATOM   25935 N  N    . VAL   J 1 126 ? -35.31830  129.12463 106.70968 1.000 34.82580  ?  126 VAL   J N    1 
ATOM   25936 C  CA   . VAL   J 1 126 ? -35.05880  127.72158 106.40800 1.000 27.48669  ?  126 VAL   J CA   1 
ATOM   25937 C  C    . VAL   J 1 126 ? -34.90719  126.92010 107.68972 1.000 26.95144  ?  126 VAL   J C    1 
ATOM   25938 O  O    . VAL   J 1 126 ? -35.30069  125.74547 107.75564 1.000 26.37336  ?  126 VAL   J O    1 
ATOM   25939 C  CB   . VAL   J 1 126 ? -33.81114  127.60294 105.51724 1.000 26.03633  ?  126 VAL   J CB   1 
ATOM   25940 C  CG1  . VAL   J 1 126 ? -33.50813  126.14923 105.22725 1.000 29.71258  ?  126 VAL   J CG1  1 
ATOM   25941 C  CG2  . VAL   J 1 126 ? -34.01358  128.38328 104.22882 1.000 35.09024  ?  126 VAL   J CG2  1 
ATOM   25942 H  H    . VAL   J 1 126 ? -34.70400  129.66558 106.44585 1.000 41.79096  ?  126 VAL   J H    1 
ATOM   25943 H  HA   . VAL   J 1 126 ? -35.81467  127.35961 105.91961 1.000 32.98403  ?  126 VAL   J HA   1 
ATOM   25944 H  HB   . VAL   J 1 126 ? -33.04737  127.97946 105.98178 1.000 31.24360  ?  126 VAL   J HB   1 
ATOM   25945 H  HG11 . VAL   J 1 126 ? -32.80090  126.10002 104.56521 1.000 35.65510  ?  126 VAL   J HG11 1 
ATOM   25946 H  HG12 . VAL   J 1 126 ? -33.22417  125.71612 106.04742 1.000 35.65510  ?  126 VAL   J HG12 1 
ATOM   25947 H  HG13 . VAL   J 1 126 ? -34.30959  125.72126 104.88753 1.000 35.65510  ?  126 VAL   J HG13 1 
ATOM   25948 H  HG21 . VAL   J 1 126 ? -33.27515  128.19766 103.62784 1.000 42.10829  ?  126 VAL   J HG21 1 
ATOM   25949 H  HG22 . VAL   J 1 126 ? -34.84939  128.10786 103.82081 1.000 42.10829  ?  126 VAL   J HG22 1 
ATOM   25950 H  HG23 . VAL   J 1 126 ? -34.04239  129.33075 104.43466 1.000 42.10829  ?  126 VAL   J HG23 1 
ATOM   25951 N  N    . GLY   J 1 127 ? -34.33299  127.53154 108.72386 1.000 30.18870  ?  127 GLY   J N    1 
ATOM   25952 C  CA   . GLY   J 1 127 ? -34.18263  126.83187 109.98646 1.000 37.35663  ?  127 GLY   J CA   1 
ATOM   25953 C  C    . GLY   J 1 127 ? -35.50969  126.36603 110.54912 1.000 36.48870  ?  127 GLY   J C    1 
ATOM   25954 O  O    . GLY   J 1 127 ? -35.64476  125.22096 110.98318 1.000 37.78830  ?  127 GLY   J O    1 
ATOM   25955 H  H    . GLY   J 1 127 ? -34.02883  128.33592 108.71741 1.000 36.22645  ?  127 GLY   J H    1 
ATOM   25956 H  HA2  . GLY   J 1 127 ? -33.61565  126.05542 109.85777 1.000 44.82796  ?  127 GLY   J HA2  1 
ATOM   25957 H  HA3  . GLY   J 1 127 ? -33.76675  127.42284 110.63352 1.000 44.82796  ?  127 GLY   J HA3  1 
ATOM   25958 N  N    . GLU   J 1 128 ? -36.51357  127.24659 110.53915 1.000 35.80599  ?  128 GLU   J N    1 
ATOM   25959 C  CA   . GLU   J 1 128 ? -37.80922  126.88455 111.10389 1.000 37.51737  ?  128 GLU   J CA   1 
ATOM   25960 C  C    . GLU   J 1 128 ? -38.44404  125.72415 110.34793 1.000 36.16770  ?  128 GLU   J C    1 
ATOM   25961 O  O    . GLU   J 1 128 ? -39.01627  124.81659 110.96019 1.000 36.20302  ?  128 GLU   J O    1 
ATOM   25962 C  CB   . GLU   J 1 128 ? -38.74397  128.09426 111.09470 1.000 46.23355  ?  128 GLU   J CB   1 
ATOM   25963 C  CG   . GLU   J 1 128 ? -38.34121  129.20476 112.04931 1.000 55.21774  ?  128 GLU   J CG   1 
ATOM   25964 C  CD   . GLU   J 1 128 ? -39.39564  130.29259 112.15211 1.000 58.90574  ?  128 GLU   J CD   1 
ATOM   25965 O  OE1  . GLU   J 1 128 ? -40.35680  130.26875 111.35224 1.000 52.93957  ?  128 GLU   J OE1  1 
ATOM   25966 O  OE2  . GLU   J 1 128 ? -39.26643  131.16813 113.03553 1.000 54.51584  -1 128 GLU   J OE2  1 
ATOM   25967 H  H    . GLU   J 1 128 ? -36.46946  128.04304 110.21770 1.000 42.96719  ?  128 GLU   J H    1 
ATOM   25968 H  HA   . GLU   J 1 128 ? -37.67575  126.60823 112.02407 1.000 45.02084  ?  128 GLU   J HA   1 
ATOM   25969 H  HB2  . GLU   J 1 128 ? -38.75816  128.46751 110.19950 1.000 55.48026  ?  128 GLU   J HB2  1 
ATOM   25970 H  HB3  . GLU   J 1 128 ? -39.63352  127.79983 111.34552 1.000 55.48026  ?  128 GLU   J HB3  1 
ATOM   25971 H  HG2  . GLU   J 1 128 ? -38.20809  128.82983 112.93396 1.000 66.26129  ?  128 GLU   J HG2  1 
ATOM   25972 H  HG3  . GLU   J 1 128 ? -37.51885  129.61129 111.73409 1.000 66.26129  ?  128 GLU   J HG3  1 
ATOM   25973 N  N    . ILE   J 1 129 ? -38.34412  125.72645 109.01836 1.000 35.49920  ?  129 ILE   J N    1 
ATOM   25974 C  CA   . ILE   J 1 129 ? -38.94878  124.65877 108.22595 1.000 33.66988  ?  129 ILE   J CA   1 
ATOM   25975 C  C    . ILE   J 1 129 ? -38.23316  123.33522 108.47265 1.000 31.02118  ?  129 ILE   J C    1 
ATOM   25976 O  O    . ILE   J 1 129 ? -38.86851  122.28712 108.67368 1.000 31.79507  ?  129 ILE   J O    1 
ATOM   25977 C  CB   . ILE   J 1 129 ? -38.94480  125.03694 106.73384 1.000 31.64864  ?  129 ILE   J CB   1 
ATOM   25978 C  CG1  . ILE   J 1 129 ? -39.79904  126.28717 106.51168 1.000 30.95050  ?  129 ILE   J CG1  1 
ATOM   25979 C  CG2  . ILE   J 1 129 ? -39.43827  123.87106 105.88834 1.000 39.58106  ?  129 ILE   J CG2  1 
ATOM   25980 C  CD1  . ILE   J 1 129 ? -39.58650  126.94393 105.16736 1.000 45.04133  ?  129 ILE   J CD1  1 
ATOM   25981 H  H    . ILE   J 1 129 ? -37.93674  126.32713 108.55704 1.000 42.59904  ?  129 ILE   J H    1 
ATOM   25982 H  HA   . ILE   J 1 129 ? -39.87080  124.55069 108.50721 1.000 40.40385  ?  129 ILE   J HA   1 
ATOM   25983 H  HB   . ILE   J 1 129 ? -38.03576  125.23707 106.46092 1.000 37.97837  ?  129 ILE   J HB   1 
ATOM   25984 H  HG12 . ILE   J 1 129 ? -40.73487  126.03992 106.57488 1.000 37.14060  ?  129 ILE   J HG12 1 
ATOM   25985 H  HG13 . ILE   J 1 129 ? -39.58106  126.93872 107.19641 1.000 37.14060  ?  129 ILE   J HG13 1 
ATOM   25986 H  HG21 . ILE   J 1 129 ? -39.66737  124.19703 105.00395 1.000 47.49727  ?  129 ILE   J HG21 1 
ATOM   25987 H  HG22 . ILE   J 1 129 ? -38.73392  123.20724 105.82400 1.000 47.49727  ?  129 ILE   J HG22 1 
ATOM   25988 H  HG23 . ILE   J 1 129 ? -40.22059  123.48337 106.31091 1.000 47.49727  ?  129 ILE   J HG23 1 
ATOM   25989 H  HD11 . ILE   J 1 129 ? -40.07975  127.77878 105.14224 1.000 54.04959  ?  129 ILE   J HD11 1 
ATOM   25990 H  HD12 . ILE   J 1 129 ? -38.63955  127.11543 105.04586 1.000 54.04959  ?  129 ILE   J HD12 1 
ATOM   25991 H  HD13 . ILE   J 1 129 ? -39.90696  126.34932 104.47120 1.000 54.04959  ?  129 ILE   J HD13 1 
ATOM   25992 N  N    . TYR   J 1 130 ? -36.89946  123.35400 108.43562 1.000 29.04734  ?  130 TYR   J N    1 
ATOM   25993 C  CA   . TYR   J 1 130 ? -36.15884  122.12621 108.70355 1.000 30.61471  ?  130 TYR   J CA   1 
ATOM   25994 C  C    . TYR   J 1 130 ? -36.46830  121.61124 110.10543 1.000 40.66510  ?  130 TYR   J C    1 
ATOM   25995 O  O    . TYR   J 1 130 ? -36.56719  120.39755 110.32445 1.000 45.78280  ?  130 TYR   J O    1 
ATOM   25996 C  CB   . TYR   J 1 130 ? -34.66004  122.36475 108.52400 1.000 23.76662  ?  130 TYR   J CB   1 
ATOM   25997 C  CG   . TYR   J 1 130 ? -33.82190  121.10111 108.41875 1.000 21.50922  ?  130 TYR   J CG   1 
ATOM   25998 C  CD1  . TYR   J 1 130 ? -34.41166  119.84985 108.28635 1.000 20.14374  ?  130 TYR   J CD1  1 
ATOM   25999 C  CD2  . TYR   J 1 130 ? -32.43680  121.16416 108.46566 1.000 23.73979  ?  130 TYR   J CD2  1 
ATOM   26000 C  CE1  . TYR   J 1 130 ? -33.64890  118.70516 108.19618 1.000 19.63768  ?  130 TYR   J CE1  1 
ATOM   26001 C  CE2  . TYR   J 1 130 ? -31.66614  120.02266 108.37876 1.000 23.43895  ?  130 TYR   J CE2  1 
ATOM   26002 C  CZ   . TYR   J 1 130 ? -32.27751  118.79654 108.24434 1.000 21.88775  ?  130 TYR   J CZ   1 
ATOM   26003 O  OH   . TYR   J 1 130 ? -31.51196  117.65679 108.15733 1.000 25.63315  ?  130 TYR   J OH   1 
ATOM   26004 H  H    . TYR   J 1 130 ? -36.41592  124.04392 108.26303 1.000 34.85681  ?  130 TYR   J H    1 
ATOM   26005 H  HA   . TYR   J 1 130 ? -36.42188  121.44516 108.06489 1.000 36.73766  ?  130 TYR   J HA   1 
ATOM   26006 H  HB2  . TYR   J 1 130 ? -34.52467  122.87328 107.70915 1.000 28.51994  ?  130 TYR   J HB2  1 
ATOM   26007 H  HB3  . TYR   J 1 130 ? -34.33479  122.86781 109.28691 1.000 28.51994  ?  130 TYR   J HB3  1 
ATOM   26008 H  HD1  . TYR   J 1 130 ? -35.33885  119.78342 108.25803 1.000 24.17249  ?  130 TYR   J HD1  1 
ATOM   26009 H  HD2  . TYR   J 1 130 ? -32.02015  121.99054 108.55732 1.000 28.48775  ?  130 TYR   J HD2  1 
ATOM   26010 H  HE1  . TYR   J 1 130 ? -34.05934  117.87582 108.10331 1.000 23.56522  ?  130 TYR   J HE1  1 
ATOM   26011 H  HE2  . TYR   J 1 130 ? -30.73855  120.08141 108.41084 1.000 28.12674  ?  130 TYR   J HE2  1 
ATOM   26012 H  HH   . TYR   J 1 130 ? -30.69713  117.85305 108.21329 1.000 30.75978  ?  130 TYR   J HH   1 
ATOM   26013 N  N    . LYS   J 1 131 ? -36.65658  122.52050 111.06476 1.000 38.58825  ?  131 LYS   J N    1 
ATOM   26014 C  CA   . LYS   J 1 131 ? -36.97047  122.10080 112.42552 1.000 34.00441  ?  131 LYS   J CA   1 
ATOM   26015 C  C    . LYS   J 1 131 ? -38.37501  121.51750 112.51274 1.000 35.33131  ?  131 LYS   J C    1 
ATOM   26016 O  O    . LYS   J 1 131 ? -38.60760  120.57443 113.27256 1.000 41.61572  ?  131 LYS   J O    1 
ATOM   26017 C  CB   . LYS   J 1 131 ? -36.81191  123.28318 113.38226 1.000 40.97906  ?  131 LYS   J CB   1 
ATOM   26018 C  CG   . LYS   J 1 131 ? -36.87057  122.91469 114.85864 1.000 42.20718  ?  131 LYS   J CG   1 
ATOM   26019 C  CD   . LYS   J 1 131 ? -36.39357  124.06219 115.74605 1.000 37.02909  ?  131 LYS   J CD   1 
ATOM   26020 C  CE   . LYS   J 1 131 ? -37.26703  125.30097 115.59995 1.000 39.55352  ?  131 LYS   J CE   1 
ATOM   26021 N  NZ   . LYS   J 1 131 ? -36.80982  126.41634 116.47495 1.000 37.75254  ?  131 LYS   J NZ   1 
ATOM   26022 H  H    . LYS   J 1 131 ? -36.60853  123.37193 110.95356 1.000 46.30591  ?  131 LYS   J H    1 
ATOM   26023 H  HA   . LYS   J 1 131 ? -36.34550  121.41009 112.69613 1.000 40.80530  ?  131 LYS   J HA   1 
ATOM   26024 H  HB2  . LYS   J 1 131 ? -35.95131  123.69962 113.21843 1.000 49.17487  ?  131 LYS   J HB2  1 
ATOM   26025 H  HB3  . LYS   J 1 131 ? -37.52546  123.91734 113.21024 1.000 49.17487  ?  131 LYS   J HB3  1 
ATOM   26026 H  HG2  . LYS   J 1 131 ? -37.78599  122.70373 115.10028 1.000 50.64861  ?  131 LYS   J HG2  1 
ATOM   26027 H  HG3  . LYS   J 1 131 ? -36.29950  122.14750 115.02051 1.000 50.64861  ?  131 LYS   J HG3  1 
ATOM   26028 H  HD2  . LYS   J 1 131 ? -36.42114  123.78060 116.67387 1.000 44.43491  ?  131 LYS   J HD2  1 
ATOM   26029 H  HD3  . LYS   J 1 131 ? -35.48656  124.30096 115.49863 1.000 44.43491  ?  131 LYS   J HD3  1 
ATOM   26030 H  HE2  . LYS   J 1 131 ? -37.23580  125.60624 114.67976 1.000 47.46423  ?  131 LYS   J HE2  1 
ATOM   26031 H  HE3  . LYS   J 1 131 ? -38.17887  125.07871 115.84498 1.000 47.46423  ?  131 LYS   J HE3  1 
ATOM   26032 H  HZ1  . LYS   J 1 131 ? -36.82078  126.15902 117.32687 1.000 45.30305  ?  131 LYS   J HZ1  1 
ATOM   26033 H  HZ2  . LYS   J 1 131 ? -35.98082  126.65486 116.25592 1.000 45.30305  ?  131 LYS   J HZ2  1 
ATOM   26034 H  HZ3  . LYS   J 1 131 ? -37.34755  127.11894 116.37851 1.000 45.30305  ?  131 LYS   J HZ3  1 
ATOM   26035 N  N    . ARG   J 1 132 ? -39.32454  122.06059 111.74469 1.000 31.91053  ?  132 ARG   J N    1 
ATOM   26036 C  CA   . ARG   J 1 132 ? -40.65258  121.45592 111.67309 1.000 26.48945  ?  132 ARG   J CA   1 
ATOM   26037 C  C    . ARG   J 1 132 ? -40.56321  120.01946 111.17425 1.000 25.79874  ?  132 ARG   J C    1 
ATOM   26038 O  O    . ARG   J 1 132 ? -41.16980  119.10423 111.74738 1.000 27.93774  ?  132 ARG   J O    1 
ATOM   26039 C  CB   . ARG   J 1 132 ? -41.55942  122.26816 110.75063 1.000 24.32180  ?  132 ARG   J CB   1 
ATOM   26040 C  CG   . ARG   J 1 132 ? -41.93183  123.65196 111.24568 1.000 27.40900  ?  132 ARG   J CG   1 
ATOM   26041 C  CD   . ARG   J 1 132 ? -42.65772  124.41201 110.14297 1.000 37.17536  ?  132 ARG   J CD   1 
ATOM   26042 N  NE   . ARG   J 1 132 ? -42.56327  125.85870 110.29613 1.000 45.95388  ?  132 ARG   J NE   1 
ATOM   26043 C  CZ   . ARG   J 1 132 ? -42.89636  126.73254 109.35483 1.000 48.52408  ?  132 ARG   J CZ   1 
ATOM   26044 N  NH1  . ARG   J 1 132 ? -43.34488  126.33920 108.17304 1.000 27.15608  ?  132 ARG   J NH1  1 
ATOM   26045 N  NH2  . ARG   J 1 132 ? -42.77136  128.03316 109.60398 1.000 59.40980  ?  132 ARG   J NH2  1 
ATOM   26046 H  H    . ARG   J 1 132 ? -39.22540  122.76688 111.26414 1.000 38.29264  ?  132 ARG   J H    1 
ATOM   26047 H  HA   . ARG   J 1 132 ? -41.04073  121.46000 112.56204 1.000 31.78734  ?  132 ARG   J HA   1 
ATOM   26048 H  HB2  . ARG   J 1 132 ? -41.10693  122.37907 109.89984 1.000 29.18616  ?  132 ARG   J HB2  1 
ATOM   26049 H  HB3  . ARG   J 1 132 ? -42.38552  121.77545 110.62529 1.000 29.18616  ?  132 ARG   J HB3  1 
ATOM   26050 H  HG2  . ARG   J 1 132 ? -42.51944  123.57874 112.01395 1.000 32.89080  ?  132 ARG   J HG2  1 
ATOM   26051 H  HG3  . ARG   J 1 132 ? -41.12978  124.14128 111.48689 1.000 32.89080  ?  132 ARG   J HG3  1 
ATOM   26052 H  HD2  . ARG   J 1 132 ? -42.26786  124.17551 109.28684 1.000 44.61043  ?  132 ARG   J HD2  1 
ATOM   26053 H  HD3  . ARG   J 1 132 ? -43.59694  124.17005 110.15800 1.000 44.61043  ?  132 ARG   J HD3  1 
ATOM   26054 H  HE   . ARG   J 1 132 ? -42.27282  126.16566 111.04515 1.000 55.14466  ?  132 ARG   J HE   1 
ATOM   26055 H  HH11 . ARG   J 1 132 ? -43.42596  125.50044 108.00129 1.000 32.58729  ?  132 ARG   J HH11 1 
ATOM   26056 H  HH12 . ARG   J 1 132 ? -43.55517  126.92245 107.57705 1.000 32.58729  ?  132 ARG   J HH12 1 
ATOM   26057 H  HH21 . ARG   J 1 132 ? -42.47774  128.29844 110.36753 1.000 71.29175  ?  132 ARG   J HH21 1 
ATOM   26058 H  HH22 . ARG   J 1 132 ? -42.98416  128.60878 109.00150 1.000 71.29175  ?  132 ARG   J HH22 1 
ATOM   26059 N  N    . TRP   J 1 133 ? -39.82191  119.81026 110.08470 1.000 24.08310  ?  133 TRP   J N    1 
ATOM   26060 C  CA   . TRP   J 1 133 ? -39.65063  118.45755 109.55920 1.000 22.87736  ?  133 TRP   J CA   1 
ATOM   26061 C  C    . TRP   J 1 133 ? -39.01835  117.54271 110.60488 1.000 27.23129  ?  133 TRP   J C    1 
ATOM   26062 O  O    . TRP   J 1 133 ? -39.46149  116.40213 110.80796 1.000 30.54514  ?  133 TRP   J O    1 
ATOM   26063 C  CB   . TRP   J 1 133 ? -38.80431  118.49260 108.28743 1.000 25.94601  ?  133 TRP   J CB   1 
ATOM   26064 C  CG   . TRP   J 1 133 ? -39.41179  119.29307 107.17251 1.000 27.26397  ?  133 TRP   J CG   1 
ATOM   26065 C  CD1  . TRP   J 1 133 ? -40.67367  119.80553 107.12414 1.000 25.70389  ?  133 TRP   J CD1  1 
ATOM   26066 C  CD2  . TRP   J 1 133 ? -38.77515  119.68193 105.94792 1.000 33.79546  ?  133 TRP   J CD2  1 
ATOM   26067 N  NE1  . TRP   J 1 133 ? -40.86654  120.48297 105.94562 1.000 22.81799  ?  133 TRP   J NE1  1 
ATOM   26068 C  CE2  . TRP   J 1 133 ? -39.71556  120.42319 105.20637 1.000 28.19914  ?  133 TRP   J CE2  1 
ATOM   26069 C  CE3  . TRP   J 1 133 ? -37.50192  119.47285 105.40602 1.000 29.50885  ?  133 TRP   J CE3  1 
ATOM   26070 C  CZ2  . TRP   J 1 133 ? -39.42418  120.95634 103.95328 1.000 33.50929  ?  133 TRP   J CZ2  1 
ATOM   26071 C  CZ3  . TRP   J 1 133 ? -37.21564  120.00314 104.16117 1.000 24.09242  ?  133 TRP   J CZ3  1 
ATOM   26072 C  CH2  . TRP   J 1 133 ? -38.17146  120.73607 103.44957 1.000 28.77747  ?  133 TRP   J CH2  1 
ATOM   26073 H  H    . TRP   J 1 133 ? -39.41514  120.42347 109.63961 1.000 28.89972  ?  133 TRP   J H    1 
ATOM   26074 H  HA   . TRP   J 1 133 ? -40.52121  118.09702 109.32898 1.000 27.45283  ?  133 TRP   J HA   1 
ATOM   26075 H  HB2  . TRP   J 1 133 ? -37.94292  118.88591 108.49770 1.000 31.13521  ?  133 TRP   J HB2  1 
ATOM   26076 H  HB3  . TRP   J 1 133 ? -38.68526  117.58453 107.96783 1.000 31.13521  ?  133 TRP   J HB3  1 
ATOM   26077 H  HD1  . TRP   J 1 133 ? -41.31241  119.71007 107.79331 1.000 30.84466  ?  133 TRP   J HD1  1 
ATOM   26078 H  HE1  . TRP   J 1 133 ? -41.59206  120.88015 105.71010 1.000 27.38159  ?  133 TRP   J HE1  1 
ATOM   26079 H  HE3  . TRP   J 1 133 ? -36.86126  118.98715 105.87352 1.000 35.41062  ?  133 TRP   J HE3  1 
ATOM   26080 H  HZ2  . TRP   J 1 133 ? -40.05712  121.44360 103.47699 1.000 40.21114  ?  133 TRP   J HZ2  1 
ATOM   26081 H  HZ3  . TRP   J 1 133 ? -36.37305  119.87017 103.79068 1.000 28.91091  ?  133 TRP   J HZ3  1 
ATOM   26082 H  HH2  . TRP   J 1 133 ? -37.95018  121.08149 102.61494 1.000 34.53296  ?  133 TRP   J HH2  1 
ATOM   26083 N  N    . ILE   J 1 134 ? -37.97026  118.02842 111.27687 1.000 26.49573  ?  134 ILE   J N    1 
ATOM   26084 C  CA   . ILE   J 1 134 ? -37.27383  117.20664 112.26094 1.000 23.84538  ?  134 ILE   J CA   1 
ATOM   26085 C  C    . ILE   J 1 134 ? -38.20001  116.86836 113.42130 1.000 30.18656  ?  134 ILE   J C    1 
ATOM   26086 O  O    . ILE   J 1 134 ? -38.17575  115.75197 113.94956 1.000 32.43400  ?  134 ILE   J O    1 
ATOM   26087 C  CB   . ILE   J 1 134 ? -36.00279  117.92238 112.74923 1.000 23.86698  ?  134 ILE   J CB   1 
ATOM   26088 C  CG1  . ILE   J 1 134 ? -34.99847  118.06801 111.60910 1.000 30.39383  ?  134 ILE   J CG1  1 
ATOM   26089 C  CG2  . ILE   J 1 134 ? -35.37190  117.14943 113.89702 1.000 40.18943  ?  134 ILE   J CG2  1 
ATOM   26090 C  CD1  . ILE   J 1 134 ? -33.89490  119.06670 111.89359 1.000 32.58584  ?  134 ILE   J CD1  1 
ATOM   26091 H  H    . ILE   J 1 134 ? -37.64882  118.82030 111.18099 1.000 31.79488  ?  134 ILE   J H    1 
ATOM   26092 H  HA   . ILE   J 1 134 ? -37.00868  116.37640 111.83516 1.000 28.61446  ?  134 ILE   J HA   1 
ATOM   26093 H  HB   . ILE   J 1 134 ? -36.25368  118.80651 113.05950 1.000 28.64038  ?  134 ILE   J HB   1 
ATOM   26094 H  HG12 . ILE   J 1 134 ? -34.58369  117.20636 111.44655 1.000 36.47259  ?  134 ILE   J HG12 1 
ATOM   26095 H  HG13 . ILE   J 1 134 ? -35.46912  118.36481 110.81455 1.000 36.47259  ?  134 ILE   J HG13 1 
ATOM   26096 H  HG21 . ILE   J 1 134 ? -34.46403  117.46462 114.02870 1.000 48.22732  ?  134 ILE   J HG21 1 
ATOM   26097 H  HG22 . ILE   J 1 134 ? -35.89329  117.29715 114.70153 1.000 48.22732  ?  134 ILE   J HG22 1 
ATOM   26098 H  HG23 . ILE   J 1 134 ? -35.36535  116.20500 113.67586 1.000 48.22732  ?  134 ILE   J HG23 1 
ATOM   26099 H  HD11 . ILE   J 1 134 ? -33.37831  119.20554 111.08441 1.000 39.10301  ?  134 ILE   J HD11 1 
ATOM   26100 H  HD12 . ILE   J 1 134 ? -34.29263  119.90383 112.17982 1.000 39.10301  ?  134 ILE   J HD12 1 
ATOM   26101 H  HD13 . ILE   J 1 134 ? -33.32379  118.71514 112.59440 1.000 39.10301  ?  134 ILE   J HD13 1 
ATOM   26102 N  N    . ILE   J 1 135 ? -39.03952  117.81938 113.83001 1.000 30.06655  ?  135 ILE   J N    1 
ATOM   26103 C  CA   . ILE   J 1 135 ? -39.93687  117.57911 114.95165 1.000 23.07567  ?  135 ILE   J CA   1 
ATOM   26104 C  C    . ILE   J 1 135 ? -41.01220  116.57933 114.56057 1.000 24.19046  ?  135 ILE   J C    1 
ATOM   26105 O  O    . ILE   J 1 135 ? -41.43853  115.75913 115.37814 1.000 33.42836  ?  135 ILE   J O    1 
ATOM   26106 C  CB   . ILE   J 1 135 ? -40.54479  118.90420 115.44571 1.000 22.24996  ?  135 ILE   J CB   1 
ATOM   26107 C  CG1  . ILE   J 1 135 ? -39.48544  119.72643 116.18242 1.000 22.99906  ?  135 ILE   J CG1  1 
ATOM   26108 C  CG2  . ILE   J 1 135 ? -41.74053  118.63507 116.34566 1.000 33.75135  ?  135 ILE   J CG2  1 
ATOM   26109 C  CD1  . ILE   J 1 135 ? -39.92934  121.13047 116.53901 1.000 22.95875  ?  135 ILE   J CD1  1 
ATOM   26110 H  H    . ILE   J 1 135 ? -39.10681  118.60128 113.47828 1.000 36.07986  ?  135 ILE   J H    1 
ATOM   26111 H  HA   . ILE   J 1 135 ? -39.42396  117.19848 115.68168 1.000 27.69080  ?  135 ILE   J HA   1 
ATOM   26112 H  HB   . ILE   J 1 135 ? -40.84945  119.41219 114.67757 1.000 26.69995  ?  135 ILE   J HB   1 
ATOM   26113 H  HG12 . ILE   J 1 135 ? -39.25755  119.27097 117.00796 1.000 27.59887  ?  135 ILE   J HG12 1 
ATOM   26114 H  HG13 . ILE   J 1 135 ? -38.70090  119.80028 115.61678 1.000 27.59887  ?  135 ILE   J HG13 1 
ATOM   26115 H  HG21 . ILE   J 1 135 ? -41.94690  119.44016 116.84580 1.000 40.50162  ?  135 ILE   J HG21 1 
ATOM   26116 H  HG22 . ILE   J 1 135 ? -42.49916  118.38352 115.79603 1.000 40.50162  ?  135 ILE   J HG22 1 
ATOM   26117 H  HG23 . ILE   J 1 135 ? -41.52054  117.91385 116.95586 1.000 40.50162  ?  135 ILE   J HG23 1 
ATOM   26118 H  HD11 . ILE   J 1 135 ? -39.14934  121.65973 116.76788 1.000 27.55050  ?  135 ILE   J HD11 1 
ATOM   26119 H  HD12 . ILE   J 1 135 ? -40.38232  121.52188 115.77579 1.000 27.55050  ?  135 ILE   J HD12 1 
ATOM   26120 H  HD13 . ILE   J 1 135 ? -40.53393  121.08777 117.29634 1.000 27.55050  ?  135 ILE   J HD13 1 
ATOM   26121 N  N    . LEU   J 1 136 ? -41.47150  116.62641 113.31021 1.000 24.89026  ?  136 LEU   J N    1 
ATOM   26122 C  CA   . LEU   J 1 136 ? -42.41612  115.61401 112.84437 1.000 27.89545  ?  136 LEU   J CA   1 
ATOM   26123 C  C    . LEU   J 1 136 ? -41.78279  114.22700 112.88689 1.000 26.21945  ?  136 LEU   J C    1 
ATOM   26124 O  O    . LEU   J 1 136 ? -42.38905  113.25751 113.37182 1.000 33.69240  ?  136 LEU   J O    1 
ATOM   26125 C  CB   . LEU   J 1 136 ? -42.88455  115.95054 111.43040 1.000 23.88583  ?  136 LEU   J CB   1 
ATOM   26126 C  CG   . LEU   J 1 136 ? -43.97454  115.04190 110.86789 1.000 22.58456  ?  136 LEU   J CG   1 
ATOM   26127 C  CD1  . LEU   J 1 136 ? -45.25155  115.20940 111.67081 1.000 29.26786  ?  136 LEU   J CD1  1 
ATOM   26128 C  CD2  . LEU   J 1 136 ? -44.20800  115.33627 109.39601 1.000 22.40551  ?  136 LEU   J CD2  1 
ATOM   26129 H  H    . LEU   J 1 136 ? -41.25713  117.21972 112.72573 1.000 29.86831  ?  136 LEU   J H    1 
ATOM   26130 H  HA   . LEU   J 1 136 ? -43.19320  115.61245 113.42493 1.000 33.47454  ?  136 LEU   J HA   1 
ATOM   26131 H  HB2  . LEU   J 1 136 ? -43.23412  116.85535 111.43247 1.000 28.66299  ?  136 LEU   J HB2  1 
ATOM   26132 H  HB3  . LEU   J 1 136 ? -42.12158  115.89101 110.83439 1.000 28.66299  ?  136 LEU   J HB3  1 
ATOM   26133 H  HG   . LEU   J 1 136 ? -43.69454  114.11578 110.93709 1.000 27.10147  ?  136 LEU   J HG   1 
ATOM   26134 H  HD11 . LEU   J 1 136 ? -45.97435  114.75174 111.21364 1.000 35.12144  ?  136 LEU   J HD11 1 
ATOM   26135 H  HD12 . LEU   J 1 136 ? -45.12274  114.82622 112.55256 1.000 35.12144  ?  136 LEU   J HD12 1 
ATOM   26136 H  HD13 . LEU   J 1 136 ? -45.45470  116.15478 111.74744 1.000 35.12144  ?  136 LEU   J HD13 1 
ATOM   26137 H  HD21 . LEU   J 1 136 ? -44.91595  114.76042 109.06721 1.000 26.88661  ?  136 LEU   J HD21 1 
ATOM   26138 H  HD22 . LEU   J 1 136 ? -44.46522  116.26628 109.29688 1.000 26.88661  ?  136 LEU   J HD22 1 
ATOM   26139 H  HD23 . LEU   J 1 136 ? -43.38845  115.16570 108.90598 1.000 26.88661  ?  136 LEU   J HD23 1 
ATOM   26140 N  N    . GLY   J 1 137 ? -40.55420  114.11601 112.38304 1.000 23.25489  ?  137 GLY   J N    1 
ATOM   26141 C  CA   . GLY   J 1 137 ? -39.85651  112.84393 112.45837 1.000 23.57645  ?  137 GLY   J CA   1 
ATOM   26142 C  C    . GLY   J 1 137 ? -39.68067  112.36979 113.88714 1.000 23.56674  ?  137 GLY   J C    1 
ATOM   26143 O  O    . GLY   J 1 137 ? -39.81028  111.17845 114.18056 1.000 24.62032  ?  137 GLY   J O    1 
ATOM   26144 H  H    . GLY   J 1 137 ? -40.11498  114.74945 112.00167 1.000 27.90587  ?  137 GLY   J H    1 
ATOM   26145 H  HA2  . GLY   J 1 137 ? -40.35963  112.17198 111.97232 1.000 28.29175  ?  137 GLY   J HA2  1 
ATOM   26146 H  HA3  . GLY   J 1 137 ? -38.97884  112.93420 112.05533 1.000 28.29175  ?  137 GLY   J HA3  1 
ATOM   26147 N  N    . LEU   J 1 138 ? -39.39326  113.29957 114.79880 1.000 25.54526  ?  138 LEU   J N    1 
ATOM   26148 C  CA   . LEU   J 1 138 ? -39.20292  112.93353 116.19782 1.000 27.68974  ?  138 LEU   J CA   1 
ATOM   26149 C  C    . LEU   J 1 138 ? -40.51222  112.48810 116.83603 1.000 29.53551  ?  138 LEU   J C    1 
ATOM   26150 O  O    . LEU   J 1 138 ? -40.51918  111.58578 117.67744 1.000 27.79580  ?  138 LEU   J O    1 
ATOM   26151 C  CB   . LEU   J 1 138 ? -38.60711  114.10841 116.97126 1.000 23.74964  ?  138 LEU   J CB   1 
ATOM   26152 C  CG   . LEU   J 1 138 ? -37.13873  114.41592 116.69108 1.000 20.07351  ?  138 LEU   J CG   1 
ATOM   26153 C  CD1  . LEU   J 1 138 ? -36.76727  115.77121 117.26295 1.000 20.33008  ?  138 LEU   J CD1  1 
ATOM   26154 C  CD2  . LEU   J 1 138 ? -36.25318  113.32336 117.26547 1.000 19.92699  ?  138 LEU   J CD2  1 
ATOM   26155 H  H    . LEU   J 1 138 ? -39.30431  114.13897 114.63415 1.000 30.65432  ?  138 LEU   J H    1 
ATOM   26156 H  HA   . LEU   J 1 138 ? -38.57747  112.19347 116.24266 1.000 33.22769  ?  138 LEU   J HA   1 
ATOM   26157 H  HB2  . LEU   J 1 138 ? -39.11485  114.90484 116.75038 1.000 28.49957  ?  138 LEU   J HB2  1 
ATOM   26158 H  HB3  . LEU   J 1 138 ? -38.68508  113.91750 117.91909 1.000 28.49957  ?  138 LEU   J HB3  1 
ATOM   26159 H  HG   . LEU   J 1 138 ? -36.99183  114.44591 115.73274 1.000 24.08822  ?  138 LEU   J HG   1 
ATOM   26160 H  HD11 . LEU   J 1 138 ? -35.83052  115.94491 117.08065 1.000 24.39610  ?  138 LEU   J HD11 1 
ATOM   26161 H  HD12 . LEU   J 1 138 ? -37.31739  116.45196 116.84479 1.000 24.39610  ?  138 LEU   J HD12 1 
ATOM   26162 H  HD13 . LEU   J 1 138 ? -36.92193  115.76308 118.22051 1.000 24.39610  ?  138 LEU   J HD13 1 
ATOM   26163 H  HD21 . LEU   J 1 138 ? -35.32422  113.58199 117.16044 1.000 23.91239  ?  138 LEU   J HD21 1 
ATOM   26164 H  HD22 . LEU   J 1 138 ? -36.46080  113.21057 118.20626 1.000 23.91239  ?  138 LEU   J HD22 1 
ATOM   26165 H  HD23 . LEU   J 1 138 ? -36.42226  112.49615 116.78794 1.000 23.91239  ?  138 LEU   J HD23 1 
ATOM   26166 N  N    . ASN   J 1 139 ? -41.62837  113.11605 116.46079 1.000 28.88293  ?  139 ASN   J N    1 
ATOM   26167 C  CA   . ASN   J 1 139 ? -42.92666  112.66044 116.94326 1.000 20.46210  ?  139 ASN   J CA   1 
ATOM   26168 C  C    . ASN   J 1 139 ? -43.18646  111.22825 116.50377 1.000 20.66129  ?  139 ASN   J C    1 
ATOM   26169 O  O    . ASN   J 1 139 ? -43.62279  110.38669 117.29979 1.000 25.50138  ?  139 ASN   J O    1 
ATOM   26170 C  CB   . ASN   J 1 139 ? -44.03287  113.58395 116.43479 1.000 19.52689  ?  139 ASN   J CB   1 
ATOM   26171 C  CG   . ASN   J 1 139 ? -44.05621  114.91440 117.15454 1.000 23.81646  ?  139 ASN   J CG   1 
ATOM   26172 O  OD1  . ASN   J 1 139 ? -44.57966  115.02471 118.26195 1.000 36.96139  ?  139 ASN   J OD1  1 
ATOM   26173 N  ND2  . ASN   J 1 139 ? -43.50490  115.93880 116.52137 1.000 25.22661  ?  139 ASN   J ND2  1 
ATOM   26174 H  H    . ASN   J 1 139 ? -41.65850  113.79691 115.93627 1.000 34.65952  ?  139 ASN   J H    1 
ATOM   26175 H  HA   . ASN   J 1 139 ? -42.93202  112.69387 117.91267 1.000 24.55452  ?  139 ASN   J HA   1 
ATOM   26176 H  HB2  . ASN   J 1 139 ? -43.89302  113.75551 115.49038 1.000 23.43227  ?  139 ASN   J HB2  1 
ATOM   26177 H  HB3  . ASN   J 1 139 ? -44.89168  113.15382 116.57022 1.000 23.43227  ?  139 ASN   J HB3  1 
ATOM   26178 H  HD21 . ASN   J 1 139 ? -43.49338  116.71601 116.88935 1.000 30.27193  ?  139 ASN   J HD21 1 
ATOM   26179 H  HD22 . ASN   J 1 139 ? -43.15845  115.82674 115.74226 1.000 30.27193  ?  139 ASN   J HD22 1 
ATOM   26180 N  N    . LYS   J 1 140 ? -42.91438  110.93115 115.23284 1.000 24.50850  ?  140 LYS   J N    1 
ATOM   26181 C  CA   . LYS   J 1 140 ? -43.06806  109.55817 114.75699 1.000 29.55737  ?  140 LYS   J CA   1 
ATOM   26182 C  C    . LYS   J 1 140 ? -42.17732  108.60284 115.54767 1.000 27.77851  ?  140 LYS   J C    1 
ATOM   26183 O  O    . LYS   J 1 140 ? -42.61988  107.52899 115.98020 1.000 32.36661  ?  140 LYS   J O    1 
ATOM   26184 C  CB   . LYS   J 1 140 ? -42.75328  109.47915 113.26162 1.000 35.15957  ?  140 LYS   J CB   1 
ATOM   26185 C  CG   . LYS   J 1 140 ? -43.64322  110.35422 112.39280 1.000 28.67045  ?  140 LYS   J CG   1 
ATOM   26186 C  CD   . LYS   J 1 140 ? -43.42038  110.08888 110.91500 1.000 28.99942  ?  140 LYS   J CD   1 
ATOM   26187 C  CE   . LYS   J 1 140 ? -44.04002  108.76721 110.49076 1.000 38.63120  ?  140 LYS   J CE   1 
ATOM   26188 N  NZ   . LYS   J 1 140 ? -43.91627  108.53243 109.02510 1.000 43.86672  ?  140 LYS   J NZ   1 
ATOM   26189 H  H    . LYS   J 1 140 ? -42.64554  111.49287 114.63971 1.000 29.41020  ?  140 LYS   J H    1 
ATOM   26190 H  HA   . LYS   J 1 140 ? -43.99055  109.28575 114.88230 1.000 35.46885  ?  140 LYS   J HA   1 
ATOM   26191 H  HB2  . LYS   J 1 140 ? -41.83584  109.76152 113.12211 1.000 42.19149  ?  140 LYS   J HB2  1 
ATOM   26192 H  HB3  . LYS   J 1 140 ? -42.86613  108.56137 112.96865 1.000 42.19149  ?  140 LYS   J HB3  1 
ATOM   26193 H  HG2  . LYS   J 1 140 ? -44.57306  110.16940 112.59803 1.000 34.40454  ?  140 LYS   J HG2  1 
ATOM   26194 H  HG3  . LYS   J 1 140 ? -43.44403  111.28733 112.56754 1.000 34.40454  ?  140 LYS   J HG3  1 
ATOM   26195 H  HD2  . LYS   J 1 140 ? -43.82901  110.79868 110.39528 1.000 34.79931  ?  140 LYS   J HD2  1 
ATOM   26196 H  HD3  . LYS   J 1 140 ? -42.46803  110.05169 110.73462 1.000 34.79931  ?  140 LYS   J HD3  1 
ATOM   26197 H  HE2  . LYS   J 1 140 ? -43.59019  108.04202 110.95191 1.000 46.35744  ?  140 LYS   J HE2  1 
ATOM   26198 H  HE3  . LYS   J 1 140 ? -44.98311  108.77025 110.71764 1.000 46.35744  ?  140 LYS   J HE3  1 
ATOM   26199 H  HZ1  . LYS   J 1 140 ? -43.05757  108.50179 108.79316 1.000 52.64007  ?  140 LYS   J HZ1  1 
ATOM   26200 H  HZ2  . LYS   J 1 140 ? -44.30213  107.76071 108.80678 1.000 52.64007  ?  140 LYS   J HZ2  1 
ATOM   26201 H  HZ3  . LYS   J 1 140 ? -44.31323  109.19085 108.57676 1.000 52.64007  ?  140 LYS   J HZ3  1 
ATOM   26202 N  N    . ILE   J 1 141 ? -40.91453  108.98597 115.75456 1.000 26.72230  ?  141 ILE   J N    1 
ATOM   26203 C  CA   . ILE   J 1 141 ? -39.97906  108.11719 116.46339 1.000 28.25846  ?  141 ILE   J CA   1 
ATOM   26204 C  C    . ILE   J 1 141 ? -40.45852  107.85934 117.88565 1.000 27.30044  ?  141 ILE   J C    1 
ATOM   26205 O  O    . ILE   J 1 141 ? -40.41361  106.72535 118.37741 1.000 27.23599  ?  141 ILE   J O    1 
ATOM   26206 C  CB   . ILE   J 1 141 ? -38.56719  108.73130 116.45467 1.000 28.56672  ?  141 ILE   J CB   1 
ATOM   26207 C  CG1  . ILE   J 1 141 ? -38.00881  108.76532 115.03307 1.000 31.98909  ?  141 ILE   J CG1  1 
ATOM   26208 C  CG2  . ILE   J 1 141 ? -37.64684  107.93463 117.36901 1.000 29.64486  ?  141 ILE   J CG2  1 
ATOM   26209 C  CD1  . ILE   J 1 141 ? -36.79892  109.66455 114.87394 1.000 37.12133  ?  141 ILE   J CD1  1 
ATOM   26210 H  H    . ILE   J 1 141 ? -40.58006  109.73527 115.49711 1.000 32.06675  ?  141 ILE   J H    1 
ATOM   26211 H  HA   . ILE   J 1 141 ? -39.94415  107.26644 115.99874 1.000 33.91015  ?  141 ILE   J HA   1 
ATOM   26212 H  HB   . ILE   J 1 141 ? -38.62390  109.64248 116.78245 1.000 34.28006  ?  141 ILE   J HB   1 
ATOM   26213 H  HG12 . ILE   J 1 141 ? -37.74530  107.86680 114.77985 1.000 38.38690  ?  141 ILE   J HG12 1 
ATOM   26214 H  HG13 . ILE   J 1 141 ? -38.69960  109.08963 114.43429 1.000 38.38690  ?  141 ILE   J HG13 1 
ATOM   26215 H  HG21 . ILE   J 1 141 ? -36.72624  108.16727 117.17087 1.000 35.57383  ?  141 ILE   J HG21 1 
ATOM   26216 H  HG22 . ILE   J 1 141 ? -37.85199  108.15298 118.29158 1.000 35.57383  ?  141 ILE   J HG22 1 
ATOM   26217 H  HG23 . ILE   J 1 141 ? -37.78957  106.98786 117.21357 1.000 35.57383  ?  141 ILE   J HG23 1 
ATOM   26218 H  HD11 . ILE   J 1 141 ? -36.32475  109.41579 114.06513 1.000 44.54560  ?  141 ILE   J HD11 1 
ATOM   26219 H  HD12 . ILE   J 1 141 ? -37.09606  110.58591 114.81307 1.000 44.54560  ?  141 ILE   J HD12 1 
ATOM   26220 H  HD13 . ILE   J 1 141 ? -36.21978  109.55398 115.64418 1.000 44.54560  ?  141 ILE   J HD13 1 
ATOM   26221 N  N    . VAL   J 1 142 ? -40.90882  108.90764 118.57419 1.000 24.47409  ?  142 VAL   J N    1 
ATOM   26222 C  CA   . VAL   J 1 142 ? -41.35786  108.75563 119.95321 1.000 22.51188  ?  142 VAL   J CA   1 
ATOM   26223 C  C    . VAL   J 1 142 ? -42.57780  107.84652 120.01414 1.000 26.60833  ?  142 VAL   J C    1 
ATOM   26224 O  O    . VAL   J 1 142 ? -42.65348  106.93828 120.84974 1.000 25.57435  ?  142 VAL   J O    1 
ATOM   26225 C  CB   . VAL   J 1 142 ? -41.64820  110.13328 120.57551 1.000 22.16449  ?  142 VAL   J CB   1 
ATOM   26226 C  CG1  . VAL   J 1 142 ? -42.34095  109.97444 121.91935 1.000 30.60803  ?  142 VAL   J CG1  1 
ATOM   26227 C  CG2  . VAL   J 1 142 ? -40.36402  110.93016 120.72826 1.000 20.58644  ?  142 VAL   J CG2  1 
ATOM   26228 H  H    . VAL   J 1 142 ? -40.96356  109.70939 118.26791 1.000 29.36890  ?  142 VAL   J H    1 
ATOM   26229 H  HA   . VAL   J 1 142 ? -40.64828  108.33788 120.46594 1.000 27.01425  ?  142 VAL   J HA   1 
ATOM   26230 H  HB   . VAL   J 1 142 ? -42.24057  110.62485 119.98530 1.000 26.59739  ?  142 VAL   J HB   1 
ATOM   26231 H  HG11 . VAL   J 1 142 ? -42.26706  110.80616 122.41300 1.000 36.72963  ?  142 VAL   J HG11 1 
ATOM   26232 H  HG12 . VAL   J 1 142 ? -43.27515  109.76047 121.76972 1.000 36.72963  ?  142 VAL   J HG12 1 
ATOM   26233 H  HG13 . VAL   J 1 142 ? -41.91237  109.25771 122.41282 1.000 36.72963  ?  142 VAL   J HG13 1 
ATOM   26234 H  HG21 . VAL   J 1 142 ? -40.58472  111.83749 120.99083 1.000 24.70373  ?  142 VAL   J HG21 1 
ATOM   26235 H  HG22 . VAL   J 1 142 ? -39.81293  110.51354 121.40917 1.000 24.70373  ?  142 VAL   J HG22 1 
ATOM   26236 H  HG23 . VAL   J 1 142 ? -39.89347  110.93644 119.88006 1.000 24.70373  ?  142 VAL   J HG23 1 
ATOM   26237 N  N    . ARG   J 1 143 ? -43.54922  108.06629 119.12135 1.000 29.37958  ?  143 ARG   J N    1 
ATOM   26238 C  CA   . ARG   J 1 143 ? -44.72612  107.20332 119.11304 1.000 27.07999  ?  143 ARG   J CA   1 
ATOM   26239 C  C    . ARG   J 1 143 ? -44.35168  105.74845 118.85093 1.000 28.36789  ?  143 ARG   J C    1 
ATOM   26240 O  O    . ARG   J 1 143 ? -44.98697  104.83844 119.39578 1.000 27.47442  ?  143 ARG   J O    1 
ATOM   26241 C  CB   . ARG   J 1 143 ? -45.73899  107.68803 118.07292 1.000 38.09437  ?  143 ARG   J CB   1 
ATOM   26242 C  CG   . ARG   J 1 143 ? -47.06562  106.92931 118.11365 1.000 44.60053  ?  143 ARG   J CG   1 
ATOM   26243 C  CD   . ARG   J 1 143 ? -48.09932  107.48659 117.13454 1.000 35.88268  ?  143 ARG   J CD   1 
ATOM   26244 N  NE   . ARG   J 1 143 ? -47.67490  107.35551 115.74478 1.000 43.16964  ?  143 ARG   J NE   1 
ATOM   26245 C  CZ   . ARG   J 1 143 ? -47.31912  108.36379 114.95624 1.000 40.30083  ?  143 ARG   J CZ   1 
ATOM   26246 N  NH1  . ARG   J 1 143 ? -47.34950  109.61932 115.37610 1.000 34.26308  ?  143 ARG   J NH1  1 
ATOM   26247 N  NH2  . ARG   J 1 143 ? -46.92945  108.10480 113.71115 1.000 38.66490  ?  143 ARG   J NH2  1 
ATOM   26248 H  H    . ARG   J 1 143 ? -43.54851  108.68989 118.52914 1.000 35.25550  ?  143 ARG   J H    1 
ATOM   26249 H  HA   . ARG   J 1 143 ? -45.15091  107.25393 119.98361 1.000 32.49599  ?  143 ARG   J HA   1 
ATOM   26250 H  HB2  . ARG   J 1 143 ? -45.92790  108.62578 118.23368 1.000 45.71324  ?  143 ARG   J HB2  1 
ATOM   26251 H  HB3  . ARG   J 1 143 ? -45.35805  107.57326 117.18826 1.000 45.71324  ?  143 ARG   J HB3  1 
ATOM   26252 H  HG2  . ARG   J 1 143 ? -46.90581  106.00070 117.88335 1.000 53.52063  ?  143 ARG   J HG2  1 
ATOM   26253 H  HG3  . ARG   J 1 143 ? -47.43721  106.99021 119.00758 1.000 53.52063  ?  143 ARG   J HG3  1 
ATOM   26254 H  HD2  . ARG   J 1 143 ? -48.93262  107.00190 117.24220 1.000 43.05922  ?  143 ARG   J HD2  1 
ATOM   26255 H  HD3  . ARG   J 1 143 ? -48.23714  108.42867 117.32001 1.000 43.05922  ?  143 ARG   J HD3  1 
ATOM   26256 H  HE   . ARG   J 1 143 ? -47.65335  106.56368 115.40989 1.000 51.80357  ?  143 ARG   J HE   1 
ATOM   26257 H  HH11 . ARG   J 1 143 ? -47.60430  109.79863 116.17767 1.000 41.11570  ?  143 ARG   J HH11 1 
ATOM   26258 H  HH12 . ARG   J 1 143 ? -47.11443  110.25540 114.84719 1.000 41.11570  ?  143 ARG   J HH12 1 
ATOM   26259 H  HH21 . ARG   J 1 143 ? -46.91032  107.29348 113.42655 1.000 46.39788  ?  143 ARG   J HH21 1 
ATOM   26260 H  HH22 . ARG   J 1 143 ? -46.69665  108.74865 113.19072 1.000 46.39788  ?  143 ARG   J HH22 1 
ATOM   26261 N  N    . MET   J 1 144 ? -43.32845  105.50437 118.02704 1.000 32.13350  ?  144 MET   J N    1 
ATOM   26262 C  CA   . MET   J 1 144 ? -42.94305  104.12621 117.73866 1.000 35.91204  ?  144 MET   J CA   1 
ATOM   26263 C  C    . MET   J 1 144 ? -42.10719  103.50311 118.85177 1.000 37.94339  ?  144 MET   J C    1 
ATOM   26264 O  O    . MET   J 1 144 ? -42.10332  102.27587 118.99835 1.000 41.86382  ?  144 MET   J O    1 
ATOM   26265 C  CB   . MET   J 1 144 ? -42.16778  104.04286 116.42304 1.000 43.96160  ?  144 MET   J CB   1 
ATOM   26266 C  CG   . MET   J 1 144 ? -41.66218  102.63770 116.11082 1.000 49.86591  ?  144 MET   J CG   1 
ATOM   26267 S  SD   . MET   J 1 144 ? -40.98453  102.46789 114.45275 1.000 61.61344  ?  144 MET   J SD   1 
ATOM   26268 C  CE   . MET   J 1 144 ? -42.48088  102.55535 113.47548 1.000 53.02823  ?  144 MET   J CE   1 
ATOM   26269 H  H    . MET   J 1 144 ? -42.85500  106.10495 117.63366 1.000 38.56020  ?  144 MET   J H    1 
ATOM   26270 H  HA   . MET   J 1 144 ? -43.76204  103.61641 117.63739 1.000 43.09445  ?  144 MET   J HA   1 
ATOM   26271 H  HB2  . MET   J 1 144 ? -42.74983  104.31861 115.69773 1.000 52.75392  ?  144 MET   J HB2  1 
ATOM   26272 H  HB3  . MET   J 1 144 ? -41.39902  104.63220 116.47386 1.000 52.75392  ?  144 MET   J HB3  1 
ATOM   26273 H  HG2  . MET   J 1 144 ? -40.96179  102.40982 116.74202 1.000 59.83909  ?  144 MET   J HG2  1 
ATOM   26274 H  HG3  . MET   J 1 144 ? -42.40022  102.01387 116.19469 1.000 59.83909  ?  144 MET   J HG3  1 
ATOM   26275 H  HE1  . MET   J 1 144 ? -42.38199  101.98786 112.69504 1.000 63.63388  ?  144 MET   J HE1  1 
ATOM   26276 H  HE2  . MET   J 1 144 ? -43.22792  102.25027 114.01377 1.000 63.63388  ?  144 MET   J HE2  1 
ATOM   26277 H  HE3  . MET   J 1 144 ? -42.62501  103.47423 113.20018 1.000 63.63388  ?  144 MET   J HE3  1 
ATOM   26278 N  N    . TYR   J 1 145 ? -41.38937  104.31383 119.63414 1.000 36.08227  ?  145 TYR   J N    1 
ATOM   26279 C  CA   . TYR   J 1 145 ? -40.53419  103.75597 120.67656 1.000 37.83913  ?  145 TYR   J CA   1 
ATOM   26280 C  C    . TYR   J 1 145 ? -41.32540  103.25760 121.87643 1.000 33.47861  ?  145 TYR   J C    1 
ATOM   26281 O  O    . TYR   J 1 145 ? -40.79783  102.46280 122.66210 1.000 26.09604  ?  145 TYR   J O    1 
ATOM   26282 C  CB   . TYR   J 1 145 ? -39.51548  104.80303 121.13107 1.000 37.64710  ?  145 TYR   J CB   1 
ATOM   26283 C  CG   . TYR   J 1 145 ? -38.15924  104.64771 120.48624 1.000 38.10868  ?  145 TYR   J CG   1 
ATOM   26284 C  CD1  . TYR   J 1 145 ? -38.00362  104.77260 119.11198 1.000 40.51314  ?  145 TYR   J CD1  1 
ATOM   26285 C  CD2  . TYR   J 1 145 ? -37.03388  104.37779 121.25160 1.000 36.50355  ?  145 TYR   J CD2  1 
ATOM   26286 C  CE1  . TYR   J 1 145 ? -36.76523  104.62769 118.51822 1.000 40.82755  ?  145 TYR   J CE1  1 
ATOM   26287 C  CE2  . TYR   J 1 145 ? -35.79289  104.23278 120.66840 1.000 35.58982  ?  145 TYR   J CE2  1 
ATOM   26288 C  CZ   . TYR   J 1 145 ? -35.66362  104.35926 119.30239 1.000 43.13024  ?  145 TYR   J CZ   1 
ATOM   26289 O  OH   . TYR   J 1 145 ? -34.42724  104.21496 118.71803 1.000 57.10566  ?  145 TYR   J OH   1 
ATOM   26290 H  H    . TYR   J 1 145 ? -41.38175  105.17215 119.58089 1.000 43.29873  ?  145 TYR   J H    1 
ATOM   26291 H  HA   . TYR   J 1 145 ? -40.05096  103.00087 120.30613 1.000 45.40696  ?  145 TYR   J HA   1 
ATOM   26292 H  HB2  . TYR   J 1 145 ? -39.85186  105.68449 120.90571 1.000 45.17652  ?  145 TYR   J HB2  1 
ATOM   26293 H  HB3  . TYR   J 1 145 ? -39.39783  104.72826 122.09100 1.000 45.17652  ?  145 TYR   J HB3  1 
ATOM   26294 H  HD1  . TYR   J 1 145 ? -38.74574  104.95690 118.58265 1.000 48.61577  ?  145 TYR   J HD1  1 
ATOM   26295 H  HD2  . TYR   J 1 145 ? -37.11804  104.29321 122.17391 1.000 43.80426  ?  145 TYR   J HD2  1 
ATOM   26296 H  HE1  . TYR   J 1 145 ? -36.67510  104.71056 117.59632 1.000 48.99306  ?  145 TYR   J HE1  1 
ATOM   26297 H  HE2  . TYR   J 1 145 ? -35.04752  104.05068 121.19390 1.000 42.70779  ?  145 TYR   J HE2  1 
ATOM   26298 H  HH   . TYR   J 1 145 ? -33.84337  104.08850 119.30855 1.000 68.52679  ?  145 TYR   J HH   1 
ATOM   26299 N  N    . SER   J 1 146 ? -42.57169  103.70393 122.03463 1.000 39.48136  ?  146 SER   J N    1 
ATOM   26300 C  CA   . SER   J 1 146 ? -43.49205  103.18410 123.04263 1.000 44.98285  ?  146 SER   J CA   1 
ATOM   26301 C  C    . SER   J 1 146 ? -44.58175  102.41904 122.30087 1.000 49.63162  ?  146 SER   J C    1 
ATOM   26302 O  O    . SER   J 1 146 ? -45.63049  102.99081 121.96584 1.000 51.43603  ?  146 SER   J O    1 
ATOM   26303 C  CB   . SER   J 1 146 ? -44.08954  104.30365 123.89432 1.000 31.60619  ?  146 SER   J CB   1 
ATOM   26304 O  OG   . SER   J 1 146 ? -44.78589  103.76153 125.00009 1.000 21.78689  ?  146 SER   J OG   1 
ATOM   26305 H  H    . SER   J 1 146 ? -42.91645  104.32778 121.55343 1.000 47.37764  ?  146 SER   J H    1 
ATOM   26306 H  HA   . SER   J 1 146 ? -43.02119  102.58877 123.64659 1.000 53.97942  ?  146 SER   J HA   1 
ATOM   26307 H  HB2  . SER   J 1 146 ? -43.37416  104.87345 124.21753 1.000 37.92742  ?  146 SER   J HB2  1 
ATOM   26308 H  HB3  . SER   J 1 146 ? -44.70630  104.82046 123.35265 1.000 37.92742  ?  146 SER   J HB3  1 
ATOM   26309 H  HG   . SER   J 1 146 ? -45.06961  104.38024 125.49232 1.000 26.14427  ?  146 SER   J HG   1 
ATOM   26310 N  N    . PRO   J 1 147 ? -44.39334  101.12646 122.02174 1.000 50.71921  ?  147 PRO   J N    1 
ATOM   26311 C  CA   . PRO   J 1 147 ? -45.36465  100.41935 121.17356 1.000 52.74546  ?  147 PRO   J CA   1 
ATOM   26312 C  C    . PRO   J 1 147 ? -46.70041  100.18071 121.85005 1.000 59.95952  ?  147 PRO   J C    1 
ATOM   26313 O  O    . PRO   J 1 147 ? -47.70803  100.02525 121.14733 1.000 56.73291  ?  147 PRO   J O    1 
ATOM   26314 C  CB   . PRO   J 1 147 ? -44.65312  99.09765  120.85471 1.000 51.72921  ?  147 PRO   J CB   1 
ATOM   26315 C  CG   . PRO   J 1 147 ? -43.77015  98.86486  122.03637 1.000 52.12905  ?  147 PRO   J CG   1 
ATOM   26316 C  CD   . PRO   J 1 147 ? -43.32525  100.23033 122.50558 1.000 54.79580  ?  147 PRO   J CD   1 
ATOM   26317 H  HA   . PRO   J 1 147 ? -45.50978  100.91036 120.34970 1.000 63.29455  ?  147 PRO   J HA   1 
ATOM   26318 H  HB2  . PRO   J 1 147 ? -45.30282  98.38405  120.75687 1.000 62.07505  ?  147 PRO   J HB2  1 
ATOM   26319 H  HB3  . PRO   J 1 147 ? -44.13294  99.18660  120.04082 1.000 62.07505  ?  147 PRO   J HB3  1 
ATOM   26320 H  HG2  . PRO   J 1 147 ? -44.27019  98.41003  122.73207 1.000 62.55486  ?  147 PRO   J HG2  1 
ATOM   26321 H  HG3  . PRO   J 1 147 ? -43.00661  98.32829  121.77180 1.000 62.55486  ?  147 PRO   J HG3  1 
ATOM   26322 H  HD2  . PRO   J 1 147 ? -43.26386  100.25884 123.47321 1.000 65.75496  ?  147 PRO   J HD2  1 
ATOM   26323 H  HD3  . PRO   J 1 147 ? -42.47133  100.46842 122.11182 1.000 65.75496  ?  147 PRO   J HD3  1 
ATOM   26324 N  N    . THR   J 1 148 ? -46.74814  100.15251 123.17937 1.000 54.38135  ?  148 THR   J N    1 
ATOM   26325 C  CA   . THR   J 1 148 ? -47.99941  99.88094  123.87205 1.000 45.16812  ?  148 THR   J CA   1 
ATOM   26326 C  C    . THR   J 1 148 ? -48.96216  101.04982 123.70054 1.000 31.75221  ?  148 THR   J C    1 
ATOM   26327 O  O    . THR   J 1 148 ? -48.57752  102.21714 123.81082 1.000 29.05194  ?  148 THR   J O    1 
ATOM   26328 C  CB   . THR   J 1 148 ? -47.73491  99.62602  125.35343 1.000 43.83324  ?  148 THR   J CB   1 
ATOM   26329 O  OG1  . THR   J 1 148 ? -47.06811  100.75959 125.92202 1.000 50.33303  ?  148 THR   J OG1  1 
ATOM   26330 C  CG2  . THR   J 1 148 ? -46.86550  98.38632  125.53322 1.000 30.66126  ?  148 THR   J CG2  1 
ATOM   26331 H  H    . THR   J 1 148 ? -46.07494  100.28642 123.69752 1.000 65.25762  ?  148 THR   J H    1 
ATOM   26332 H  HA   . THR   J 1 148 ? -48.41500  99.08761  123.49947 1.000 54.20174  ?  148 THR   J HA   1 
ATOM   26333 H  HB   . THR   J 1 148 ? -48.57608  99.48039  125.81400 1.000 52.59989  ?  148 THR   J HB   1 
ATOM   26334 H  HG1  . THR   J 1 148 ? -46.90866  100.62113 126.73504 1.000 60.39963  ?  148 THR   J HG1  1 
ATOM   26335 H  HG21 . THR   J 1 148 ? -46.72558  98.21332  126.47736 1.000 36.79351  ?  148 THR   J HG21 1 
ATOM   26336 H  HG22 . THR   J 1 148 ? -47.29882  97.61632  125.13293 1.000 36.79351  ?  148 THR   J HG22 1 
ATOM   26337 H  HG23 . THR   J 1 148 ? -46.00463  98.52014  125.10673 1.000 36.79351  ?  148 THR   J HG23 1 
ATOM   26338 N  N    . SER   J 1 149 ? -50.22423  100.72771 123.44585 1.000 29.94699  ?  149 SER   J N    1 
ATOM   26339 C  CA   . SER   J 1 149 ? -51.25232  101.73375 123.23439 1.000 42.02586  ?  149 SER   J CA   1 
ATOM   26340 C  C    . SER   J 1 149 ? -51.90786  102.11388 124.55641 1.000 41.12423  ?  149 SER   J C    1 
ATOM   26341 O  O    . SER   J 1 149 ? -51.80593  101.40130 125.55783 1.000 46.00926  ?  149 SER   J O    1 
ATOM   26342 C  CB   . SER   J 1 149 ? -52.31115  101.22401 122.25436 1.000 41.79202  ?  149 SER   J CB   1 
ATOM   26343 H  H    . SER   J 1 149 ? -50.51342  99.91974  123.38980 1.000 35.93639  ?  149 SER   J H    1 
ATOM   26344 H  HA   . SER   J 1 149 ? -50.84756  102.52951 122.85515 1.000 50.43103  ?  149 SER   J HA   1 
ATOM   26345 N  N    . ILE   J 1 150 ? -52.59831  103.25642 124.54580 1.000 32.92964  ?  150 ILE   J N    1 
ATOM   26346 C  CA   . ILE   J 1 150 ? -53.24643  103.72811 125.76424 1.000 25.60514  ?  150 ILE   J CA   1 
ATOM   26347 C  C    . ILE   J 1 150 ? -54.28827  102.72094 126.22438 1.000 39.13556  ?  150 ILE   J C    1 
ATOM   26348 O  O    . ILE   J 1 150 ? -54.47282  102.50228 127.42783 1.000 43.22117  ?  150 ILE   J O    1 
ATOM   26349 C  CB   . ILE   J 1 150 ? -53.86289  105.12037 125.53941 1.000 19.32704  ?  150 ILE   J CB   1 
ATOM   26350 H  H    . ILE   J 1 150 ? -52.70315  103.76455 123.85994 1.000 39.51557  ?  150 ILE   J H    1 
ATOM   26351 H  HA   . ILE   J 1 150 ? -52.57676  103.81038 126.46114 1.000 30.72617  ?  150 ILE   J HA   1 
ATOM   26352 N  N    . LEU   J 1 151 ? -54.97538  102.07961 125.27606 1.000 47.38174  ?  151 LEU   J N    1 
ATOM   26353 C  CA   . LEU   J 1 151 ? -56.02425  101.12476 125.61157 1.000 52.11287  ?  151 LEU   J CA   1 
ATOM   26354 C  C    . LEU   J 1 151 ? -55.48086  99.76020  126.01657 1.000 51.53990  ?  151 LEU   J C    1 
ATOM   26355 O  O    . LEU   J 1 151 ? -56.24224  98.94670  126.55373 1.000 51.92807  ?  151 LEU   J O    1 
ATOM   26356 C  CB   . LEU   J 1 151 ? -56.97905  100.95769 124.42570 1.000 39.19398  ?  151 LEU   J CB   1 
ATOM   26357 H  H    . LEU   J 1 151 ? -54.85035  102.18255 124.43145 1.000 56.85809  ?  151 LEU   J H    1 
ATOM   26358 H  HA   . LEU   J 1 151 ? -56.53131  101.47617 126.36010 1.000 62.53544  ?  151 LEU   J HA   1 
ATOM   26359 N  N    . ASP   J 1 152 ? -54.19347  99.49174  125.78045 1.000 40.17365  ?  152 ASP   J N    1 
ATOM   26360 C  CA   . ASP   J 1 152 ? -53.59264  98.21719  126.14910 1.000 31.97523  ?  152 ASP   J CA   1 
ATOM   26361 C  C    . ASP   J 1 152 ? -52.86074  98.25129  127.48360 1.000 34.21695  ?  152 ASP   J C    1 
ATOM   26362 O  O    . ASP   J 1 152 ? -52.55296  97.18442  128.02472 1.000 42.00623  ?  152 ASP   J O    1 
ATOM   26363 C  CB   . ASP   J 1 152 ? -52.61405  97.76079  125.06014 1.000 42.59390  ?  152 ASP   J CB   1 
ATOM   26364 H  H    . ASP   J 1 152 ? -53.64667  100.03892 125.40467 1.000 48.20838  ?  152 ASP   J H    1 
ATOM   26365 H  HA   . ASP   J 1 152 ? -54.29798  97.55496  126.21871 1.000 38.37027  ?  152 ASP   J HA   1 
ATOM   26366 N  N    . ILE   J 1 153 ? -52.57148  99.43325  128.02237 1.000 32.12960  ?  153 ILE   J N    1 
ATOM   26367 C  CA   . ILE   J 1 153 ? -51.87262  99.54169  129.29974 1.000 29.81807  ?  153 ILE   J CA   1 
ATOM   26368 C  C    . ILE   J 1 153 ? -52.88062  99.35779  130.42440 1.000 32.68845  ?  153 ILE   J C    1 
ATOM   26369 O  O    . ILE   J 1 153 ? -53.90632  100.04659 130.47229 1.000 36.66375  ?  153 ILE   J O    1 
ATOM   26370 C  CB   . ILE   J 1 153 ? -51.15345  100.89377 129.41698 1.000 22.71322  ?  153 ILE   J CB   1 
ATOM   26371 H  H    . ILE   J 1 153 ? -52.77016  100.19041 127.66622 1.000 38.55552  ?  153 ILE   J H    1 
ATOM   26372 H  HA   . ILE   J 1 153 ? -51.20678  98.83898  129.36100 1.000 35.78168  ?  153 ILE   J HA   1 
ATOM   26373 N  N    . ARG   J 1 154 ? -52.59428  98.42906  131.33360 1.000 33.16028  ?  154 ARG   J N    1 
ATOM   26374 C  CA   . ARG   J 1 154 ? -53.47911  98.16008  132.45805 1.000 41.42601  ?  154 ARG   J CA   1 
ATOM   26375 C  C    . ARG   J 1 154 ? -52.65952  97.84234  133.70051 1.000 37.74449  ?  154 ARG   J C    1 
ATOM   26376 O  O    . ARG   J 1 154 ? -51.56607  97.27702  133.61991 1.000 38.71822  ?  154 ARG   J O    1 
ATOM   26377 C  CB   . ARG   J 1 154 ? -54.45495  97.00990  132.14880 1.000 44.09077  ?  154 ARG   J CB   1 
ATOM   26378 C  CG   . ARG   J 1 154 ? -53.94919  95.99797  131.13195 1.000 50.70230  ?  154 ARG   J CG   1 
ATOM   26379 C  CD   . ARG   J 1 154 ? -55.04548  95.01764  130.74080 1.000 59.23654  ?  154 ARG   J CD   1 
ATOM   26380 N  NE   . ARG   J 1 154 ? -54.67506  94.21864  129.57788 1.000 79.04528  ?  154 ARG   J NE   1 
ATOM   26381 C  CZ   . ARG   J 1 154 ? -54.87900  94.58190  128.31754 1.000 75.86561  ?  154 ARG   J CZ   1 
ATOM   26382 N  NH1  . ARG   J 1 154 ? -55.45216  95.73545  128.01256 1.000 68.91979  ?  154 ARG   J NH1  1 
ATOM   26383 N  NH2  . ARG   J 1 154 ? -54.49673  93.76723  127.33806 1.000 72.83314  ?  154 ARG   J NH2  1 
ATOM   26384 H  H    . ARG   J 1 154 ? -51.88760  97.93919  131.31876 1.000 39.79234  ?  154 ARG   J H    1 
ATOM   26385 H  HA   . ARG   J 1 154 ? -54.00103  98.95454  132.65126 1.000 49.71121  ?  154 ARG   J HA   1 
ATOM   26386 H  HB2  . ARG   J 1 154 ? -54.63562  96.53015  132.97227 1.000 52.90893  ?  154 ARG   J HB2  1 
ATOM   26387 H  HB3  . ARG   J 1 154 ? -55.27624  97.38918  131.79878 1.000 52.90893  ?  154 ARG   J HB3  1 
ATOM   26388 H  HG2  . ARG   J 1 154 ? -53.65470  96.46286  130.33317 1.000 60.84275  ?  154 ARG   J HG2  1 
ATOM   26389 H  HG3  . ARG   J 1 154 ? -53.21227  95.49666  131.51475 1.000 60.84275  ?  154 ARG   J HG3  1 
ATOM   26390 H  HD2  . ARG   J 1 154 ? -55.21345  94.41448  131.48166 1.000 71.08385  ?  154 ARG   J HD2  1 
ATOM   26391 H  HD3  . ARG   J 1 154 ? -55.85241  95.51075  130.52493 1.000 71.08385  ?  154 ARG   J HD3  1 
ATOM   26392 H  HE   . ARG   J 1 154 ? -54.29798  93.45866  129.71878 1.000 94.85433  ?  154 ARG   J HE   1 
ATOM   26393 H  HH11 . ARG   J 1 154 ? -55.70230  96.26998  128.63811 1.000 82.70374  ?  154 ARG   J HH11 1 
ATOM   26394 H  HH12 . ARG   J 1 154 ? -55.57438  95.95038  127.18887 1.000 82.70374  ?  154 ARG   J HH12 1 
ATOM   26395 H  HH21 . ARG   J 1 154 ? -54.12263  93.01580  127.52513 1.000 87.39977  ?  154 ARG   J HH21 1 
ATOM   26396 H  HH22 . ARG   J 1 154 ? -54.62368  93.99192  126.51770 1.000 87.39977  ?  154 ARG   J HH22 1 
ATOM   26397 N  N    . GLN   J 1 155 ? -53.21114  98.21219  134.85489 1.000 34.59882  ?  155 GLN   J N    1 
ATOM   26398 C  CA   . GLN   J 1 155 ? -52.52340  98.00631  136.12038 1.000 34.66955  ?  155 GLN   J CA   1 
ATOM   26399 C  C    . GLN   J 1 155 ? -52.31376  96.52168  136.38747 1.000 43.57699  ?  155 GLN   J C    1 
ATOM   26400 O  O    . GLN   J 1 155 ? -53.19838  95.69595  136.14848 1.000 47.05246  ?  155 GLN   J O    1 
ATOM   26401 C  CB   . GLN   J 1 155 ? -53.32997  98.63432  137.25979 1.000 34.60834  ?  155 GLN   J CB   1 
ATOM   26402 C  CG   . GLN   J 1 155 ? -52.66455  98.55325  138.62586 1.000 41.01453  ?  155 GLN   J CG   1 
ATOM   26403 C  CD   . GLN   J 1 155 ? -53.42286  99.32510  139.69084 1.000 36.90271  ?  155 GLN   J CD   1 
ATOM   26404 O  OE1  . GLN   J 1 155 ? -54.45158  99.93908  139.41197 1.000 32.90742  ?  155 GLN   J OE1  1 
ATOM   26405 N  NE2  . GLN   J 1 155 ? -52.92077  99.28978  140.92077 1.000 33.98829  ?  155 GLN   J NE2  1 
ATOM   26406 H  H    . GLN   J 1 155 ? -53.98282  98.58429  134.93003 1.000 41.51858  ?  155 GLN   J H    1 
ATOM   26407 H  HA   . GLN   J 1 155 ? -51.65258  98.43215  136.08536 1.000 41.60346  ?  155 GLN   J HA   1 
ATOM   26408 H  HB2  . GLN   J 1 155 ? -53.47030  99.57263  137.05787 1.000 41.53001  ?  155 GLN   J HB2  1 
ATOM   26409 H  HB3  . GLN   J 1 155 ? -54.18322  98.17721  137.32232 1.000 41.53001  ?  155 GLN   J HB3  1 
ATOM   26410 H  HG2  . GLN   J 1 155 ? -52.62030  97.62443  138.90198 1.000 49.21744  ?  155 GLN   J HG2  1 
ATOM   26411 H  HG3  . GLN   J 1 155 ? -51.77037  98.92426  138.56512 1.000 49.21744  ?  155 GLN   J HG3  1 
ATOM   26412 H  HE21 . GLN   J 1 155 ? -52.20184  98.84518  141.07913 1.000 40.78595  ?  155 GLN   J HE21 1 
ATOM   26413 H  HE22 . GLN   J 1 155 ? -53.31477  99.71152  141.55834 1.000 40.78595  ?  155 GLN   J HE22 1 
ATOM   26414 N  N    . GLY   J 1 156 ? -51.12726  96.18747  136.89421 1.000 50.70444  ?  156 GLY   J N    1 
ATOM   26415 C  CA   . GLY   J 1 156 ? -50.80104  94.82206  137.22165 1.000 52.30944  ?  156 GLY   J CA   1 
ATOM   26416 C  C    . GLY   J 1 156 ? -51.47440  94.36786  138.49659 1.000 52.89797  ?  156 GLY   J C    1 
ATOM   26417 O  O    . GLY   J 1 156 ? -52.21468  95.11040  139.15517 1.000 51.97536  ?  156 GLY   J O    1 
ATOM   26418 H  H    . GLY   J 1 156 ? -50.49398  96.74645  137.05576 1.000 60.84532  ?  156 GLY   J H    1 
ATOM   26419 H  HA2  . GLY   J 1 156 ? -51.08625  94.24036  136.49972 1.000 62.77133  ?  156 GLY   J HA2  1 
ATOM   26420 H  HA3  . GLY   J 1 156 ? -49.84130  94.73800  137.33454 1.000 62.77133  ?  156 GLY   J HA3  1 
ATOM   26421 N  N    . PRO   J 1 157 ? -51.22029  93.11134  138.86383 1.000 55.23163  ?  157 PRO   J N    1 
ATOM   26422 C  CA   . PRO   J 1 157 ? -51.83996  92.56042  140.07772 1.000 58.59086  ?  157 PRO   J CA   1 
ATOM   26423 C  C    . PRO   J 1 157 ? -51.33484  93.22461  141.35031 1.000 57.10621  ?  157 PRO   J C    1 
ATOM   26424 O  O    . PRO   J 1 157 ? -52.12315  93.78472  142.11987 1.000 55.55648  ?  157 PRO   J O    1 
ATOM   26425 C  CB   . PRO   J 1 157 ? -51.45749  91.07449  140.02418 1.000 59.98566  ?  157 PRO   J CB   1 
ATOM   26426 C  CG   . PRO   J 1 157 ? -50.21607  91.02884  139.19673 1.000 61.46091  ?  157 PRO   J CG   1 
ATOM   26427 C  CD   . PRO   J 1 157 ? -50.35008  92.13312  138.18564 1.000 59.02220  ?  157 PRO   J CD   1 
ATOM   26428 H  HA   . PRO   J 1 157 ? -52.80493  92.64840  140.03302 1.000 70.30903  ?  157 PRO   J HA   1 
ATOM   26429 H  HB2  . PRO   J 1 157 ? -51.29030  90.74345  140.92049 1.000 71.98279  ?  157 PRO   J HB2  1 
ATOM   26430 H  HB3  . PRO   J 1 157 ? -52.17062  90.56409  139.60966 1.000 71.98279  ?  157 PRO   J HB3  1 
ATOM   26431 H  HG2  . PRO   J 1 157 ? -49.44139  91.17387  139.76219 1.000 73.75309  ?  157 PRO   J HG2  1 
ATOM   26432 H  HG3  . PRO   J 1 157 ? -50.14878  90.16715  138.75644 1.000 73.75309  ?  157 PRO   J HG3  1 
ATOM   26433 H  HD2  . PRO   J 1 157 ? -49.48506  92.52268  137.98341 1.000 70.82663  ?  157 PRO   J HD2  1 
ATOM   26434 H  HD3  . PRO   J 1 157 ? -50.76565  91.80741  137.37194 1.000 70.82663  ?  157 PRO   J HD3  1 
ATOM   26435 N  N    . LYS   J 1 158 ? -50.02358  93.16721  141.58208 1.000 52.21621  ?  158 LYS   J N    1 
ATOM   26436 C  CA   . LYS   J 1 158 ? -49.43125  93.76478  142.77205 1.000 47.02558  ?  158 LYS   J CA   1 
ATOM   26437 C  C    . LYS   J 1 158 ? -48.58851  94.97886  142.40105 1.000 48.60453  ?  158 LYS   J C    1 
ATOM   26438 O  O    . LYS   J 1 158 ? -47.44387  95.10799  142.84835 1.000 41.01728  ?  158 LYS   J O    1 
ATOM   26439 C  CB   . LYS   J 1 158 ? -48.58063  92.73566  143.51921 1.000 41.80652  ?  158 LYS   J CB   1 
ATOM   26440 H  H    . LYS   J 1 158 ? -49.45506  92.78563  141.06170 1.000 62.65945  ?  158 LYS   J H    1 
ATOM   26441 H  HA   . LYS   J 1 158 ? -50.13981  94.05828  143.36595 1.000 56.43070  ?  158 LYS   J HA   1 
ATOM   26442 N  N    . GLU   J 1 159 ? -49.14995  95.87703  141.59134 1.000 47.83619  ?  159 GLU   J N    1 
ATOM   26443 C  CA   . GLU   J 1 159 ? -48.44908  97.07415  141.14943 1.000 38.58911  ?  159 GLU   J CA   1 
ATOM   26444 C  C    . GLU   J 1 159 ? -49.04270  98.29192  141.83830 1.000 38.35618  ?  159 GLU   J C    1 
ATOM   26445 O  O    . GLU   J 1 159 ? -50.25928  98.50986  141.74056 1.000 38.93842  ?  159 GLU   J O    1 
ATOM   26446 C  CB   . GLU   J 1 159 ? -48.54967  97.22012  139.63196 1.000 34.52650  ?  159 GLU   J CB   1 
ATOM   26447 C  CG   . GLU   J 1 159 ? -47.79400  98.41612  139.07550 1.000 42.40724  ?  159 GLU   J CG   1 
ATOM   26448 C  CD   . GLU   J 1 159 ? -47.93494  98.55039  137.56979 1.000 40.56862  ?  159 GLU   J CD   1 
ATOM   26449 O  OE1  . GLU   J 1 159 ? -48.42918  97.59845  136.93032 1.000 46.64786  ?  159 GLU   J OE1  1 
ATOM   26450 O  OE2  . GLU   J 1 159 ? -47.55573  99.60931  137.02452 1.000 32.59853  -1 159 GLU   J OE2  1 
ATOM   26451 H  H    . GLU   J 1 159 ? -49.94935  95.81101  141.28117 1.000 57.40343  ?  159 GLU   J H    1 
ATOM   26452 H  HA   . GLU   J 1 159 ? -47.51219  97.00802  141.39182 1.000 46.30693  ?  159 GLU   J HA   1 
ATOM   26453 H  HB2  . GLU   J 1 159 ? -48.18557  96.42207  139.21791 1.000 41.43180  ?  159 GLU   J HB2  1 
ATOM   26454 H  HB3  . GLU   J 1 159 ? -49.48356  97.32252  139.39057 1.000 41.43180  ?  159 GLU   J HB3  1 
ATOM   26455 H  HG2  . GLU   J 1 159 ? -48.13969  99.22586  139.48260 1.000 50.88869  ?  159 GLU   J HG2  1 
ATOM   26456 H  HG3  . GLU   J 1 159 ? -46.85112  98.31791  139.28102 1.000 50.88869  ?  159 GLU   J HG3  1 
ATOM   26457 N  N    . PRO   J 1 160 ? -48.24967  99.11178  142.53160 1.000 35.35169  ?  160 PRO   J N    1 
ATOM   26458 C  CA   . PRO   J 1 160 ? -48.81310  100.31409 143.15667 1.000 36.84704  ?  160 PRO   J CA   1 
ATOM   26459 C  C    . PRO   J 1 160 ? -49.50103  101.20496 142.13447 1.000 30.94300  ?  160 PRO   J C    1 
ATOM   26460 O  O    . PRO   J 1 160 ? -49.11477  101.26361 140.96547 1.000 28.38818  ?  160 PRO   J O    1 
ATOM   26461 C  CB   . PRO   J 1 160 ? -47.58963  101.00304 143.77455 1.000 34.57859  ?  160 PRO   J CB   1 
ATOM   26462 C  CG   . PRO   J 1 160 ? -46.61557  99.90348  144.00039 1.000 31.78717  ?  160 PRO   J CG   1 
ATOM   26463 C  CD   . PRO   J 1 160 ? -46.82426  98.93800  142.86679 1.000 33.45714  ?  160 PRO   J CD   1 
ATOM   26464 H  HA   . PRO   J 1 160 ? -49.44223  100.07653 143.85570 1.000 44.21645  ?  160 PRO   J HA   1 
ATOM   26465 H  HB2  . PRO   J 1 160 ? -47.23408  101.66282 143.15879 1.000 41.49430  ?  160 PRO   J HB2  1 
ATOM   26466 H  HB3  . PRO   J 1 160 ? -47.83543  101.42836 144.61096 1.000 41.49430  ?  160 PRO   J HB3  1 
ATOM   26467 H  HG2  . PRO   J 1 160 ? -45.71262  100.25769 143.98919 1.000 38.14460  ?  160 PRO   J HG2  1 
ATOM   26468 H  HG3  . PRO   J 1 160 ? -46.79412  99.47707  144.85314 1.000 38.14460  ?  160 PRO   J HG3  1 
ATOM   26469 H  HD2  . PRO   J 1 160 ? -46.26142  99.16657  142.11057 1.000 40.14857  ?  160 PRO   J HD2  1 
ATOM   26470 H  HD3  . PRO   J 1 160 ? -46.64484  98.02804  143.15084 1.000 40.14857  ?  160 PRO   J HD3  1 
ATOM   26471 N  N    . PHE   J 1 161 ? -50.54183  101.90351 142.59465 1.000 26.04176  ?  161 PHE   J N    1 
ATOM   26472 C  CA   . PHE   J 1 161 ? -51.31616  102.74788 141.69359 1.000 26.66828  ?  161 PHE   J CA   1 
ATOM   26473 C  C    . PHE   J 1 161 ? -50.47071  103.87054 141.10839 1.000 31.72084  ?  161 PHE   J C    1 
ATOM   26474 O  O    . PHE   J 1 161 ? -50.69717  104.28512 139.96541 1.000 41.70462  ?  161 PHE   J O    1 
ATOM   26475 C  CB   . PHE   J 1 161 ? -52.52789  103.32384 142.42738 1.000 31.60546  ?  161 PHE   J CB   1 
ATOM   26476 C  CG   . PHE   J 1 161 ? -53.45713  104.10805 141.54270 1.000 35.69073  ?  161 PHE   J CG   1 
ATOM   26477 C  CD1  . PHE   J 1 161 ? -54.10848  103.49528 140.48309 1.000 32.20108  ?  161 PHE   J CD1  1 
ATOM   26478 C  CD2  . PHE   J 1 161 ? -53.68785  105.45389 141.77575 1.000 36.93697  ?  161 PHE   J CD2  1 
ATOM   26479 C  CE1  . PHE   J 1 161 ? -54.96391  104.21167 139.66828 1.000 24.93589  ?  161 PHE   J CE1  1 
ATOM   26480 C  CE2  . PHE   J 1 161 ? -54.54444  106.17492 140.96459 1.000 34.82170  ?  161 PHE   J CE2  1 
ATOM   26481 C  CZ   . PHE   J 1 161 ? -55.18247  105.55236 139.90973 1.000 27.91192  ?  161 PHE   J CZ   1 
ATOM   26482 H  H    . PHE   J 1 161 ? -50.81363  101.90428 143.41057 1.000 31.25011  ?  161 PHE   J H    1 
ATOM   26483 H  HA   . PHE   J 1 161 ? -51.63931  102.20351 140.95864 1.000 32.00193  ?  161 PHE   J HA   1 
ATOM   26484 H  HB2  . PHE   J 1 161 ? -53.03452  102.59266 142.81416 1.000 37.92656  ?  161 PHE   J HB2  1 
ATOM   26485 H  HB3  . PHE   J 1 161 ? -52.21490  103.91755 143.12770 1.000 37.92656  ?  161 PHE   J HB3  1 
ATOM   26486 H  HD1  . PHE   J 1 161 ? -53.96780  102.59078 140.31880 1.000 38.64129  ?  161 PHE   J HD1  1 
ATOM   26487 H  HD2  . PHE   J 1 161 ? -53.26180  105.87721 142.48580 1.000 44.32437  ?  161 PHE   J HD2  1 
ATOM   26488 H  HE1  . PHE   J 1 161 ? -55.39185  103.79071 138.95796 1.000 29.92307  ?  161 PHE   J HE1  1 
ATOM   26489 H  HE2  . PHE   J 1 161 ? -54.69086  107.07845 141.12917 1.000 41.78604  ?  161 PHE   J HE2  1 
ATOM   26490 H  HZ   . PHE   J 1 161 ? -55.75858  106.03614 139.36297 1.000 33.49430  ?  161 PHE   J HZ   1 
ATOM   26491 N  N    . ARG   J 1 162 ? -49.49338  104.37315 141.86396 1.000 31.60705  ?  162 ARG   J N    1 
ATOM   26492 C  CA   . ARG   J 1 162 ? -48.66497  105.46048 141.35417 1.000 31.80344  ?  162 ARG   J CA   1 
ATOM   26493 C  C    . ARG   J 1 162 ? -47.92998  105.03747 140.08823 1.000 28.96577  ?  162 ARG   J C    1 
ATOM   26494 O  O    . ARG   J 1 162 ? -47.88489  105.78956 139.10780 1.000 29.10178  ?  162 ARG   J O    1 
ATOM   26495 C  CB   . ARG   J 1 162 ? -47.68007  105.92034 142.42887 1.000 37.55424  ?  162 ARG   J CB   1 
ATOM   26496 C  CG   . ARG   J 1 162 ? -46.84647  107.12674 142.02140 1.000 42.72695  ?  162 ARG   J CG   1 
ATOM   26497 C  CD   . ARG   J 1 162 ? -46.05306  107.70375 143.18938 1.000 50.37013  ?  162 ARG   J CD   1 
ATOM   26498 N  NE   . ARG   J 1 162 ? -46.91135  108.30394 144.20666 1.000 66.24445  ?  162 ARG   J NE   1 
ATOM   26499 C  CZ   . ARG   J 1 162 ? -47.22593  107.74099 145.36858 1.000 70.05085  ?  162 ARG   J CZ   1 
ATOM   26500 N  NH1  . ARG   J 1 162 ? -46.76618  106.54773 145.71070 1.000 72.26539  ?  162 ARG   J NH1  1 
ATOM   26501 N  NH2  . ARG   J 1 162 ? -48.01899  108.39600 146.21154 1.000 67.98761  ?  162 ARG   J NH2  1 
ATOM   26502 H  H    . ARG   J 1 162 ? -49.29460  104.10754 142.65739 1.000 37.92846  ?  162 ARG   J H    1 
ATOM   26503 H  HA   . ARG   J 1 162 ? -49.23314  106.21511 141.13370 1.000 38.16413  ?  162 ARG   J HA   1 
ATOM   26504 H  HB2  . ARG   J 1 162 ? -48.17805  106.16016 143.22599 1.000 45.06509  ?  162 ARG   J HB2  1 
ATOM   26505 H  HB3  . ARG   J 1 162 ? -47.07039  105.19188 142.62520 1.000 45.06509  ?  162 ARG   J HB3  1 
ATOM   26506 H  HG2  . ARG   J 1 162 ? -46.21788  106.86098 141.33209 1.000 51.27234  ?  162 ARG   J HG2  1 
ATOM   26507 H  HG3  . ARG   J 1 162 ? -47.43453  107.82067 141.68446 1.000 51.27234  ?  162 ARG   J HG3  1 
ATOM   26508 H  HD2  . ARG   J 1 162 ? -45.54254  106.99302 143.60786 1.000 60.44416  ?  162 ARG   J HD2  1 
ATOM   26509 H  HD3  . ARG   J 1 162 ? -45.45446  108.39102 142.85737 1.000 60.44416  ?  162 ARG   J HD3  1 
ATOM   26510 H  HE   . ARG   J 1 162 ? -47.23858  109.08183 144.04114 1.000 79.49334  ?  162 ARG   J HE   1 
ATOM   26511 H  HH11 . ARG   J 1 162 ? -46.24977  106.11617 145.17529 1.000 86.71847  ?  162 ARG   J HH11 1 
ATOM   26512 H  HH12 . ARG   J 1 162 ? -46.98392  106.20406 146.46839 1.000 86.71847  ?  162 ARG   J HH12 1 
ATOM   26513 H  HH21 . ARG   J 1 162 ? -48.32107  109.17337 146.00168 1.000 81.58513  ?  162 ARG   J HH21 1 
ATOM   26514 H  HH22 . ARG   J 1 162 ? -48.22977  108.04221 146.96653 1.000 81.58513  ?  162 ARG   J HH22 1 
ATOM   26515 N  N    . ASP   J 1 163 ? -47.35363  103.83240 140.08618 1.000 33.64379  ?  163 ASP   J N    1 
ATOM   26516 C  CA   . ASP   J 1 163 ? -46.62920  103.36439 138.90792 1.000 39.85686  ?  163 ASP   J CA   1 
ATOM   26517 C  C    . ASP   J 1 163 ? -47.56467  103.19737 137.71561 1.000 32.75679  ?  163 ASP   J C    1 
ATOM   26518 O  O    . ASP   J 1 163 ? -47.19745  103.51351 136.57662 1.000 35.13742  ?  163 ASP   J O    1 
ATOM   26519 C  CB   . ASP   J 1 163 ? -45.92375  102.04159 139.21373 1.000 40.15234  ?  163 ASP   J CB   1 
ATOM   26520 C  CG   . ASP   J 1 163 ? -44.94369  102.15124 140.36423 1.000 39.80247  ?  163 ASP   J CG   1 
ATOM   26521 O  OD1  . ASP   J 1 163 ? -44.36112  103.23956 140.55410 1.000 54.92498  ?  163 ASP   J OD1  1 
ATOM   26522 O  OD2  . ASP   J 1 163 ? -44.75375  101.14395 141.07754 1.000 37.68881  -1 163 ASP   J OD2  1 
ATOM   26523 H  H    . ASP   J 1 163 ? -47.36797  103.27757 140.74311 1.000 40.37255  ?  163 ASP   J H    1 
ATOM   26524 H  HA   . ASP   J 1 163 ? -45.95485  104.02252 138.67765 1.000 47.82823  ?  163 ASP   J HA   1 
ATOM   26525 H  HB2  . ASP   J 1 163 ? -46.58883  101.37581 139.44889 1.000 48.18281  ?  163 ASP   J HB2  1 
ATOM   26526 H  HB3  . ASP   J 1 163 ? -45.43240  101.75641 138.42750 1.000 48.18281  ?  163 ASP   J HB3  1 
ATOM   26527 N  N    . TYR   J 1 164 ? -48.77463  102.68829 137.95424 1.000 25.27161  ?  164 TYR   J N    1 
ATOM   26528 C  CA   . TYR   J 1 164 ? -49.73244  102.54918 136.86544 1.000 25.62155  ?  164 TYR   J CA   1 
ATOM   26529 C  C    . TYR   J 1 164 ? -50.10173  103.90640 136.28306 1.000 25.63491  ?  164 TYR   J C    1 
ATOM   26530 O  O    . TYR   J 1 164 ? -50.19888  104.05760 135.06227 1.000 28.37513  ?  164 TYR   J O    1 
ATOM   26531 C  CB   . TYR   J 1 164 ? -50.98362  101.81582 137.34258 1.000 32.29838  ?  164 TYR   J CB   1 
ATOM   26532 C  CG   . TYR   J 1 164 ? -52.14486  101.93956 136.38253 1.000 26.16716  ?  164 TYR   J CG   1 
ATOM   26533 C  CD1  . TYR   J 1 164 ? -52.04689  101.47413 135.07923 1.000 25.04349  ?  164 TYR   J CD1  1 
ATOM   26534 C  CD2  . TYR   J 1 164 ? -53.33597  102.52386 136.77934 1.000 29.50194  ?  164 TYR   J CD2  1 
ATOM   26535 C  CE1  . TYR   J 1 164 ? -53.10074  101.59022 134.19857 1.000 25.08039  ?  164 TYR   J CE1  1 
ATOM   26536 C  CE2  . TYR   J 1 164 ? -54.39645  102.64073 135.90821 1.000 33.19078  ?  164 TYR   J CE2  1 
ATOM   26537 C  CZ   . TYR   J 1 164 ? -54.27436  102.17516 134.61785 1.000 30.37481  ?  164 TYR   J CZ   1 
ATOM   26538 O  OH   . TYR   J 1 164 ? -55.33357  102.29442 133.74712 1.000 33.55918  ?  164 TYR   J OH   1 
ATOM   26539 H  H    . TYR   J 1 164 ? -49.05730  102.42236 138.72169 1.000 30.32593  ?  164 TYR   J H    1 
ATOM   26540 H  HA   . TYR   J 1 164 ? -49.32606  102.01581 136.16453 1.000 30.74586  ?  164 TYR   J HA   1 
ATOM   26541 H  HB2  . TYR   J 1 164 ? -50.77703  100.87331 137.44212 1.000 38.75806  ?  164 TYR   J HB2  1 
ATOM   26542 H  HB3  . TYR   J 1 164 ? -51.25971  102.18679 138.19525 1.000 38.75806  ?  164 TYR   J HB3  1 
ATOM   26543 H  HD1  . TYR   J 1 164 ? -51.25577  101.07660 134.79465 1.000 30.05219  ?  164 TYR   J HD1  1 
ATOM   26544 H  HD2  . TYR   J 1 164 ? -53.42131  102.84278 137.64877 1.000 35.40233  ?  164 TYR   J HD2  1 
ATOM   26545 H  HE1  . TYR   J 1 164 ? -53.01959  101.27560 133.32717 1.000 30.09647  ?  164 TYR   J HE1  1 
ATOM   26546 H  HE2  . TYR   J 1 164 ? -55.19148  103.03233 136.19015 1.000 39.82894  ?  164 TYR   J HE2  1 
ATOM   26547 H  HH   . TYR   J 1 164 ? -55.97564  102.68055 134.12693 1.000 40.27101  ?  164 TYR   J HH   1 
ATOM   26548 N  N    . VAL   J 1 165 ? -50.32307  104.90471 137.13868 1.000 24.90922  ?  165 VAL   J N    1 
ATOM   26549 C  CA   . VAL   J 1 165 ? -50.64309  106.23933 136.63890 1.000 24.30355  ?  165 VAL   J CA   1 
ATOM   26550 C  C    . VAL   J 1 165 ? -49.47298  106.79203 135.83687 1.000 27.08208  ?  165 VAL   J C    1 
ATOM   26551 O  O    . VAL   J 1 165 ? -49.65874  107.43079 134.79228 1.000 26.55386  ?  165 VAL   J O    1 
ATOM   26552 C  CB   . VAL   J 1 165 ? -51.02112  107.17376 137.80323 1.000 28.21395  ?  165 VAL   J CB   1 
ATOM   26553 C  CG1  . VAL   J 1 165 ? -51.25377  108.58835 137.30079 1.000 26.26926  ?  165 VAL   J CG1  1 
ATOM   26554 C  CG2  . VAL   J 1 165 ? -52.26375  106.66502 138.51539 1.000 33.26771  ?  165 VAL   J CG2  1 
ATOM   26555 H  H    . VAL   J 1 165 ? -50.29458  104.83674 137.99552 1.000 29.89107  ?  165 VAL   J H    1 
ATOM   26556 H  HA   . VAL   J 1 165 ? -51.41112  106.17328 136.05012 1.000 29.16426  ?  165 VAL   J HA   1 
ATOM   26557 H  HB   . VAL   J 1 165 ? -50.28633  107.18839 138.43629 1.000 33.85674  ?  165 VAL   J HB   1 
ATOM   26558 H  HG11 . VAL   J 1 165 ? -51.54172  109.14348 138.04228 1.000 31.52311  ?  165 VAL   J HG11 1 
ATOM   26559 H  HG12 . VAL   J 1 165 ? -50.42535  108.93272 136.93196 1.000 31.52311  ?  165 VAL   J HG12 1 
ATOM   26560 H  HG13 . VAL   J 1 165 ? -51.93933  108.57107 136.61478 1.000 31.52311  ?  165 VAL   J HG13 1 
ATOM   26561 H  HG21 . VAL   J 1 165 ? -52.39652  107.18076 139.32612 1.000 39.92125  ?  165 VAL   J HG21 1 
ATOM   26562 H  HG22 . VAL   J 1 165 ? -53.02893  106.76875 137.92833 1.000 39.92125  ?  165 VAL   J HG22 1 
ATOM   26563 H  HG23 . VAL   J 1 165 ? -52.14036  105.72845 138.73562 1.000 39.92125  ?  165 VAL   J HG23 1 
ATOM   26564 N  N    . ASP   J 1 166 ? -48.24934  106.56427 136.31878 1.000 34.60066  ?  166 ASP   J N    1 
ATOM   26565 C  CA   . ASP   J 1 166 ? -47.06799  107.03681 135.60345 1.000 32.76338  ?  166 ASP   J CA   1 
ATOM   26566 C  C    . ASP   J 1 166 ? -47.00090  106.42912 134.20682 1.000 32.52552  ?  166 ASP   J C    1 
ATOM   26567 O  O    . ASP   J 1 166 ? -46.80626  107.14328 133.21553 1.000 38.11917  ?  166 ASP   J O    1 
ATOM   26568 C  CB   . ASP   J 1 166 ? -45.80829  106.70168 136.40602 1.000 39.65155  ?  166 ASP   J CB   1 
ATOM   26569 C  CG   . ASP   J 1 166 ? -45.58733  107.64934 137.57761 1.000 34.38761  ?  166 ASP   J CG   1 
ATOM   26570 O  OD1  . ASP   J 1 166 ? -46.50216  107.79228 138.41391 1.000 38.02360  ?  166 ASP   J OD1  1 
ATOM   26571 O  OD2  . ASP   J 1 166 ? -44.49254  108.24130 137.67365 1.000 31.34692  -1 166 ASP   J OD2  1 
ATOM   26572 H  H    . ASP   J 1 166 ? -48.07938  106.14345 137.04928 1.000 41.52079  ?  166 ASP   J H    1 
ATOM   26573 H  HA   . ASP   J 1 166 ? -47.11601  108.00103 135.50917 1.000 39.31605  ?  166 ASP   J HA   1 
ATOM   26574 H  HB2  . ASP   J 1 166 ? -45.88839  105.80175 136.75903 1.000 47.58186  ?  166 ASP   J HB2  1 
ATOM   26575 H  HB3  . ASP   J 1 166 ? -45.03610  106.76145 135.82202 1.000 47.58186  ?  166 ASP   J HB3  1 
ATOM   26576 N  N    . ARG   J 1 167 ? -47.16098  105.10444 134.11007 1.000 33.96554  ?  167 ARG   J N    1 
ATOM   26577 C  CA   . ARG   J 1 167 ? -47.13485  104.45105 132.80288 1.000 29.56408  ?  167 ARG   J CA   1 
ATOM   26578 C  C    . ARG   J 1 167 ? -48.26886  104.94973 131.91385 1.000 32.33545  ?  167 ARG   J C    1 
ATOM   26579 O  O    . ARG   J 1 167 ? -48.06577  105.21354 130.72021 1.000 37.16428  ?  167 ARG   J O    1 
ATOM   26580 C  CB   . ARG   J 1 167 ? -47.21846  102.93177 132.96241 1.000 25.96785  ?  167 ARG   J CB   1 
ATOM   26581 C  CG   . ARG   J 1 167 ? -45.99107  102.30210 133.59701 1.000 35.48942  ?  167 ARG   J CG   1 
ATOM   26582 C  CD   . ARG   J 1 167 ? -46.11612  100.78564 133.69038 1.000 42.35075  ?  167 ARG   J CD   1 
ATOM   26583 N  NE   . ARG   J 1 167 ? -47.25496  100.36409 134.49867 1.000 47.79257  ?  167 ARG   J NE   1 
ATOM   26584 C  CZ   . ARG   J 1 167 ? -48.41461  99.93487  134.01550 1.000 44.22425  ?  167 ARG   J CZ   1 
ATOM   26585 N  NH1  . ARG   J 1 167 ? -48.63004  99.83119  132.71317 1.000 38.70219  ?  167 ARG   J NH1  1 
ATOM   26586 N  NH2  . ARG   J 1 167 ? -49.37875  99.58757  134.86322 1.000 45.34237  ?  167 ARG   J NH2  1 
ATOM   26587 H  H    . ARG   J 1 167 ? -47.28393  104.57276 134.77476 1.000 40.75864  ?  167 ARG   J H    1 
ATOM   26588 H  HA   . ARG   J 1 167 ? -46.29164  104.66183 132.37222 1.000 35.47689  ?  167 ARG   J HA   1 
ATOM   26589 H  HB2  . ARG   J 1 167 ? -47.98068  102.72075 133.52401 1.000 31.16142  ?  167 ARG   J HB2  1 
ATOM   26590 H  HB3  . ARG   J 1 167 ? -47.33254  102.53399 132.08511 1.000 31.16142  ?  167 ARG   J HB3  1 
ATOM   26591 H  HG2  . ARG   J 1 167 ? -45.21072  102.50974 133.05956 1.000 42.58731  ?  167 ARG   J HG2  1 
ATOM   26592 H  HG3  . ARG   J 1 167 ? -45.87892  102.65317 134.49426 1.000 42.58731  ?  167 ARG   J HG3  1 
ATOM   26593 H  HD2  . ARG   J 1 167 ? -46.23008  100.42183 132.79844 1.000 50.82090  ?  167 ARG   J HD2  1 
ATOM   26594 H  HD3  . ARG   J 1 167 ? -45.31131  100.42591 134.09507 1.000 50.82090  ?  167 ARG   J HD3  1 
ATOM   26595 H  HE   . ARG   J 1 167 ? -47.16851  100.39607 135.35371 1.000 57.35109  ?  167 ARG   J HE   1 
ATOM   26596 H  HH11 . ARG   J 1 167 ? -48.01021  100.04452 132.15647 1.000 46.44263  ?  167 ARG   J HH11 1 
ATOM   26597 H  HH12 . ARG   J 1 167 ? -49.38978  99.55053  132.42400 1.000 46.44263  ?  167 ARG   J HH12 1 
ATOM   26598 H  HH21 . ARG   J 1 167 ? -49.24622  99.64269  135.71116 1.000 54.41085  ?  167 ARG   J HH21 1 
ATOM   26599 H  HH22 . ARG   J 1 167 ? -50.13473  99.30787  134.56345 1.000 54.41085  ?  167 ARG   J HH22 1 
ATOM   26600 N  N    . PHE   J 1 168 ? -49.47112  105.08683 132.47956 1.000 30.17467  ?  168 PHE   J N    1 
ATOM   26601 C  CA   . PHE   J 1 168 ? -50.61221  105.56338 131.70817 1.000 28.59448  ?  168 PHE   J CA   1 
ATOM   26602 C  C    . PHE   J 1 168 ? -50.32408  106.92093 131.08821 1.000 27.53973  ?  168 PHE   J C    1 
ATOM   26603 O  O    . PHE   J 1 168 ? -50.49737  107.11296 129.88057 1.000 36.23637  ?  168 PHE   J O    1 
ATOM   26604 C  CB   . PHE   J 1 168 ? -51.84784  105.64475 132.60729 1.000 37.12537  ?  168 PHE   J CB   1 
ATOM   26605 C  CG   . PHE   J 1 168 ? -53.05789  106.23834 131.93360 1.000 38.50892  ?  168 PHE   J CG   1 
ATOM   26606 C  CD1  . PHE   J 1 168 ? -53.89006  105.45808 131.14689 1.000 36.96574  ?  168 PHE   J CD1  1 
ATOM   26607 C  CD2  . PHE   J 1 168 ? -53.35818  107.58258 132.08662 1.000 32.48111  ?  168 PHE   J CD2  1 
ATOM   26608 C  CE1  . PHE   J 1 168 ? -55.00062  106.00797 130.53133 1.000 27.21431  ?  168 PHE   J CE1  1 
ATOM   26609 C  CE2  . PHE   J 1 168 ? -54.46349  108.13534 131.47199 1.000 30.14387  ?  168 PHE   J CE2  1 
ATOM   26610 C  CZ   . PHE   J 1 168 ? -55.28493  107.34822 130.69319 1.000 26.40423  ?  168 PHE   J CZ   1 
ATOM   26611 H  H    . PHE   J 1 168 ? -49.64830  104.91118 133.30257 1.000 36.20961  ?  168 PHE   J H    1 
ATOM   26612 H  HA   . PHE   J 1 168 ? -50.79125  104.93295 130.99305 1.000 34.31338  ?  168 PHE   J HA   1 
ATOM   26613 H  HB2  . PHE   J 1 168 ? -52.08119  104.74890 132.89693 1.000 44.55044  ?  168 PHE   J HB2  1 
ATOM   26614 H  HB3  . PHE   J 1 168 ? -51.63721  106.19763 133.37597 1.000 44.55044  ?  168 PHE   J HB3  1 
ATOM   26615 H  HD1  . PHE   J 1 168 ? -53.70007  104.55505 131.03138 1.000 44.35889  ?  168 PHE   J HD1  1 
ATOM   26616 H  HD2  . PHE   J 1 168 ? -52.80783  108.11913 132.61019 1.000 38.97734  ?  168 PHE   J HD2  1 
ATOM   26617 H  HE1  . PHE   J 1 168 ? -55.55498  105.47447 130.00888 1.000 32.65717  ?  168 PHE   J HE1  1 
ATOM   26618 H  HE2  . PHE   J 1 168 ? -54.65416  109.03877 131.58319 1.000 36.17265  ?  168 PHE   J HE2  1 
ATOM   26619 H  HZ   . PHE   J 1 168 ? -56.02928  107.72005 130.27776 1.000 31.68508  ?  168 PHE   J HZ   1 
ATOM   26620 N  N    . TYR   J 1 169 ? -49.87065  107.87660 131.89908 1.000 26.24211  ?  169 TYR   J N    1 
ATOM   26621 C  CA   . TYR   J 1 169 ? -49.67381  109.22551 131.38160 1.000 27.53144  ?  169 TYR   J CA   1 
ATOM   26622 C  C    . TYR   J 1 169 ? -48.46574  109.31638 130.45990 1.000 31.93191  ?  169 TYR   J C    1 
ATOM   26623 O  O    . TYR   J 1 169 ? -48.48983  110.08949 129.49480 1.000 36.26490  ?  169 TYR   J O    1 
ATOM   26624 C  CB   . TYR   J 1 169 ? -49.55567  110.20888 132.53839 1.000 29.65602  ?  169 TYR   J CB   1 
ATOM   26625 C  CG   . TYR   J 1 169 ? -50.90779  110.60128 133.07076 1.000 30.15140  ?  169 TYR   J CG   1 
ATOM   26626 C  CD1  . TYR   J 1 169 ? -51.66441  111.57637 132.44146 1.000 27.50848  ?  169 TYR   J CD1  1 
ATOM   26627 C  CD2  . TYR   J 1 169 ? -51.44737  109.96727 134.17762 1.000 32.34899  ?  169 TYR   J CD2  1 
ATOM   26628 C  CE1  . TYR   J 1 169 ? -52.90418  111.92745 132.91671 1.000 22.83407  ?  169 TYR   J CE1  1 
ATOM   26629 C  CE2  . TYR   J 1 169 ? -52.68973  110.31091 134.65676 1.000 28.96084  ?  169 TYR   J CE2  1 
ATOM   26630 C  CZ   . TYR   J 1 169 ? -53.41429  111.28554 134.02050 1.000 22.31703  ?  169 TYR   J CZ   1 
ATOM   26631 O  OH   . TYR   J 1 169 ? -54.65213  111.63216 134.50189 1.000 28.33664  ?  169 TYR   J OH   1 
ATOM   26632 H  H    . TYR   J 1 169 ? -49.67511  107.77179 132.72997 1.000 31.49053  ?  169 TYR   J H    1 
ATOM   26633 H  HA   . TYR   J 1 169 ? -50.44978  109.47611 130.85628 1.000 33.03773  ?  169 TYR   J HA   1 
ATOM   26634 H  HB2  . TYR   J 1 169 ? -49.05161  109.79786 133.25804 1.000 35.58723  ?  169 TYR   J HB2  1 
ATOM   26635 H  HB3  . TYR   J 1 169 ? -49.10347  111.01061 132.23240 1.000 35.58723  ?  169 TYR   J HB3  1 
ATOM   26636 H  HD1  . TYR   J 1 169 ? -51.32745  111.99992 131.68519 1.000 33.01017  ?  169 TYR   J HD1  1 
ATOM   26637 H  HD2  . TYR   J 1 169 ? -50.96167  109.29835 134.60370 1.000 38.81879  ?  169 TYR   J HD2  1 
ATOM   26638 H  HE1  . TYR   J 1 169 ? -53.39542  112.59494 132.49477 1.000 27.40089  ?  169 TYR   J HE1  1 
ATOM   26639 H  HE2  . TYR   J 1 169 ? -53.03614  109.88501 135.40743 1.000 34.75301  ?  169 TYR   J HE2  1 
ATOM   26640 H  HH   . TYR   J 1 169 ? -54.94088  112.30668 134.09294 1.000 34.00397  ?  169 TYR   J HH   1 
ATOM   26641 N  N    . LYS   J 1 170 ? -47.42251  108.51850 130.69820 1.000 34.48022  ?  170 LYS   J N    1 
ATOM   26642 C  CA   . LYS   J 1 170 ? -46.30014  108.50334 129.76629 1.000 32.13841  ?  170 LYS   J CA   1 
ATOM   26643 C  C    . LYS   J 1 170 ? -46.74333  108.00260 128.39737 1.000 29.63343  ?  170 LYS   J C    1 
ATOM   26644 O  O    . LYS   J 1 170 ? -46.45699  108.63060 127.36964 1.000 33.94810  ?  170 LYS   J O    1 
ATOM   26645 C  CB   . LYS   J 1 170 ? -45.16977  107.63524 130.32119 1.000 35.52928  ?  170 LYS   J CB   1 
ATOM   26646 C  CG   . LYS   J 1 170 ? -43.88990  107.66632 129.49715 1.000 29.61754  ?  170 LYS   J CG   1 
ATOM   26647 C  CD   . LYS   J 1 170 ? -42.78188  106.87238 130.17360 1.000 26.52735  ?  170 LYS   J CD   1 
ATOM   26648 C  CE   . LYS   J 1 170 ? -41.45848  107.01116 129.43775 1.000 29.47889  ?  170 LYS   J CE   1 
ATOM   26649 N  NZ   . LYS   J 1 170 ? -41.50481  106.40996 128.07800 1.000 40.13593  ?  170 LYS   J NZ   1 
ATOM   26650 H  H    . LYS   J 1 170 ? -47.34402  107.99192 131.37359 1.000 41.37626  ?  170 LYS   J H    1 
ATOM   26651 H  HA   . LYS   J 1 170 ? -45.96014  109.40612 129.66491 1.000 38.56610  ?  170 LYS   J HA   1 
ATOM   26652 H  HB2  . LYS   J 1 170 ? -44.95144  107.94537 131.21397 1.000 42.63513  ?  170 LYS   J HB2  1 
ATOM   26653 H  HB3  . LYS   J 1 170 ? -45.47464  106.71501 130.35496 1.000 42.63513  ?  170 LYS   J HB3  1 
ATOM   26654 H  HG2  . LYS   J 1 170 ? -44.05801  107.27592 128.62523 1.000 35.54105  ?  170 LYS   J HG2  1 
ATOM   26655 H  HG3  . LYS   J 1 170 ? -43.59230  108.58418 129.39788 1.000 35.54105  ?  170 LYS   J HG3  1 
ATOM   26656 H  HD2  . LYS   J 1 170 ? -42.66143  107.19829 131.07924 1.000 31.83282  ?  170 LYS   J HD2  1 
ATOM   26657 H  HD3  . LYS   J 1 170 ? -43.02407  105.93321 130.18845 1.000 31.83282  ?  170 LYS   J HD3  1 
ATOM   26658 H  HE2  . LYS   J 1 170 ? -41.24326  107.95238 129.34455 1.000 35.37467  ?  170 LYS   J HE2  1 
ATOM   26659 H  HE3  . LYS   J 1 170 ? -40.76421  106.56060 129.94360 1.000 35.37467  ?  170 LYS   J HE3  1 
ATOM   26660 H  HZ1  . LYS   J 1 170 ? -42.12959  106.81244 127.58835 1.000 48.16311  ?  170 LYS   J HZ1  1 
ATOM   26661 H  HZ2  . LYS   J 1 170 ? -40.71661  106.50558 127.67588 1.000 48.16311  ?  170 LYS   J HZ2  1 
ATOM   26662 H  HZ3  . LYS   J 1 170 ? -41.69667  105.54275 128.13499 1.000 48.16311  ?  170 LYS   J HZ3  1 
ATOM   26663 N  N    . THR   J 1 171 ? -47.47613  106.88520 128.36576 1.000 26.81799  ?  171 THR   J N    1 
ATOM   26664 C  CA   . THR   J 1 171 ? -47.95564  106.36366 127.09099 1.000 23.21117  ?  171 THR   J CA   1 
ATOM   26665 C  C    . THR   J 1 171 ? -48.92726  107.33238 126.42928 1.000 21.30981  ?  171 THR   J C    1 
ATOM   26666 O  O    . THR   J 1 171 ? -48.92612  107.48255 125.20344 1.000 25.22280  ?  171 THR   J O    1 
ATOM   26667 C  CB   . THR   J 1 171 ? -48.61489  104.99996 127.28951 1.000 21.72562  ?  171 THR   J CB   1 
ATOM   26668 O  OG1  . THR   J 1 171 ? -47.71839  104.12835 127.98807 1.000 20.31749  ?  171 THR   J OG1  1 
ATOM   26669 C  CG2  . THR   J 1 171 ? -48.96855  104.37864 125.94300 1.000 23.59335  ?  171 THR   J CG2  1 
ATOM   26670 H  H    . THR   J 1 171 ? -47.70296  106.42259 129.05434 1.000 32.18158  ?  171 THR   J H    1 
ATOM   26671 H  HA   . THR   J 1 171 ? -47.19545  106.24519 126.50024 1.000 27.85340  ?  171 THR   J HA   1 
ATOM   26672 H  HB   . THR   J 1 171 ? -49.42970  105.10740 127.80472 1.000 26.07074  ?  171 THR   J HB   1 
ATOM   26673 H  HG1  . THR   J 1 171 ? -47.54103  104.44562 128.74536 1.000 24.38098  ?  171 THR   J HG1  1 
ATOM   26674 H  HG21 . THR   J 1 171 ? -49.25720  103.46088 126.06668 1.000 28.31202  ?  171 THR   J HG21 1 
ATOM   26675 H  HG22 . THR   J 1 171 ? -49.68531  104.88034 125.52414 1.000 28.31202  ?  171 THR   J HG22 1 
ATOM   26676 H  HG23 . THR   J 1 171 ? -48.19402  104.38907 125.35914 1.000 28.31202  ?  171 THR   J HG23 1 
ATOM   26677 N  N    . LEU   J 1 172 ? -49.77090  107.99399 127.22143 1.000 22.69427  ?  172 LEU   J N    1 
ATOM   26678 C  CA   . LEU   J 1 172 ? -50.72561  108.93649 126.65067 1.000 23.57413  ?  172 LEU   J CA   1 
ATOM   26679 C  C    . LEU   J 1 172 ? -50.01655  110.12143 126.01334 1.000 24.73651  ?  172 LEU   J C    1 
ATOM   26680 O  O    . LEU   J 1 172 ? -50.38401  110.55376 124.91520 1.000 35.04777  ?  172 LEU   J O    1 
ATOM   26681 C  CB   . LEU   J 1 172 ? -51.69847  109.41529 127.72600 1.000 31.84013  ?  172 LEU   J CB   1 
ATOM   26682 C  CG   . LEU   J 1 172 ? -52.96899  110.09661 127.21760 1.000 28.00269  ?  172 LEU   J CG   1 
ATOM   26683 C  CD1  . LEU   J 1 172 ? -53.82987  109.10153 126.44726 1.000 26.14133  ?  172 LEU   J CD1  1 
ATOM   26684 C  CD2  . LEU   J 1 172 ? -53.74685  110.71464 128.37045 1.000 30.87796  ?  172 LEU   J CD2  1 
ATOM   26685 H  H    . LEU   J 1 172 ? -49.80925  107.91581 128.07701 1.000 27.23312  ?  172 LEU   J H    1 
ATOM   26686 H  HA   . LEU   J 1 172 ? -51.23612  108.48239 125.96214 1.000 28.28896  ?  172 LEU   J HA   1 
ATOM   26687 H  HB2  . LEU   J 1 172 ? -51.97361  108.64672 128.24992 1.000 38.20816  ?  172 LEU   J HB2  1 
ATOM   26688 H  HB3  . LEU   J 1 172 ? -51.23568  110.05355 128.29111 1.000 38.20816  ?  172 LEU   J HB3  1 
ATOM   26689 H  HG   . LEU   J 1 172 ? -52.72581  110.81412 126.61185 1.000 33.60323  ?  172 LEU   J HG   1 
ATOM   26690 H  HD11 . LEU   J 1 172 ? -54.70641  109.48997 126.29999 1.000 31.36960  ?  172 LEU   J HD11 1 
ATOM   26691 H  HD12 . LEU   J 1 172 ? -53.40586  108.90966 125.59620 1.000 31.36960  ?  172 LEU   J HD12 1 
ATOM   26692 H  HD13 . LEU   J 1 172 ? -53.91227  108.28663 126.96693 1.000 31.36960  ?  172 LEU   J HD13 1 
ATOM   26693 H  HD21 . LEU   J 1 172 ? -54.54933  111.13318 128.02151 1.000 37.05355  ?  172 LEU   J HD21 1 
ATOM   26694 H  HD22 . LEU   J 1 172 ? -53.98503  110.01684 129.00072 1.000 37.05355  ?  172 LEU   J HD22 1 
ATOM   26695 H  HD23 . LEU   J 1 172 ? -53.19044  111.37865 128.80679 1.000 37.05355  ?  172 LEU   J HD23 1 
ATOM   26696 N  N    . ARG   J 1 173 ? -48.99932  110.66335 126.68315 1.000 22.37363  ?  173 ARG   J N    1 
ATOM   26697 C  CA   . ARG   J 1 173 ? -48.26323  111.77756 126.10022 1.000 23.05679  ?  173 ARG   J CA   1 
ATOM   26698 C  C    . ARG   J 1 173 ? -47.47229  111.33502 124.87846 1.000 23.60052  ?  173 ARG   J C    1 
ATOM   26699 O  O    . ARG   J 1 173 ? -47.29554  112.11591 123.93755 1.000 21.13374  ?  173 ARG   J O    1 
ATOM   26700 C  CB   . ARG   J 1 173 ? -47.33555  112.39178 127.14434 1.000 23.24548  ?  173 ARG   J CB   1 
ATOM   26701 C  CG   . ARG   J 1 173 ? -46.75483  113.72648 126.73825 1.000 21.51596  ?  173 ARG   J CG   1 
ATOM   26702 C  CD   . ARG   J 1 173 ? -45.83841  114.27755 127.81211 1.000 20.48744  ?  173 ARG   J CD   1 
ATOM   26703 N  NE   . ARG   J 1 173 ? -45.28741  115.57048 127.43013 1.000 20.80868  ?  173 ARG   J NE   1 
ATOM   26704 C  CZ   . ARG   J 1 173 ? -44.36472  116.22735 128.11794 1.000 24.02735  ?  173 ARG   J CZ   1 
ATOM   26705 N  NH1  . ARG   J 1 173 ? -43.86577  115.74333 129.24343 1.000 32.87557  ?  173 ARG   J NH1  1 
ATOM   26706 N  NH2  . ARG   J 1 173 ? -43.92853  117.39798 127.66277 1.000 23.13373  ?  173 ARG   J NH2  1 
ATOM   26707 H  H    . ARG   J 1 173 ? -48.72351  110.40960 127.45719 1.000 26.84835  ?  173 ARG   J H    1 
ATOM   26708 H  HA   . ARG   J 1 173 ? -48.89041  112.46289 125.82115 1.000 27.66815  ?  173 ARG   J HA   1 
ATOM   26709 H  HB2  . ARG   J 1 173 ? -47.83525  112.52436 127.96509 1.000 27.89457  ?  173 ARG   J HB2  1 
ATOM   26710 H  HB3  . ARG   J 1 173 ? -46.59653  111.78320 127.30050 1.000 27.89457  ?  173 ARG   J HB3  1 
ATOM   26711 H  HG2  . ARG   J 1 173 ? -46.24047  113.61928 125.92286 1.000 25.81915  ?  173 ARG   J HG2  1 
ATOM   26712 H  HG3  . ARG   J 1 173 ? -47.47459  114.36088 126.59547 1.000 25.81915  ?  173 ARG   J HG3  1 
ATOM   26713 H  HD2  . ARG   J 1 173 ? -46.33930  114.39029 128.63510 1.000 24.58493  ?  173 ARG   J HD2  1 
ATOM   26714 H  HD3  . ARG   J 1 173 ? -45.10239  113.66176 127.95340 1.000 24.58493  ?  173 ARG   J HD3  1 
ATOM   26715 H  HE   . ARG   J 1 173 ? -45.58140  115.93293 126.70777 1.000 24.97042  ?  173 ARG   J HE   1 
ATOM   26716 H  HH11 . ARG   J 1 173 ? -44.13966  114.98573 129.54445 1.000 39.45068  ?  173 ARG   J HH11 1 
ATOM   26717 H  HH12 . ARG   J 1 173 ? -43.26750  116.18628 129.67410 1.000 39.45068  ?  173 ARG   J HH12 1 
ATOM   26718 H  HH21 . ARG   J 1 173 ? -44.24499  117.71962 126.93065 1.000 27.76048  ?  173 ARG   J HH21 1 
ATOM   26719 H  HH22 . ARG   J 1 173 ? -43.32992  117.83351 128.10047 1.000 27.76048  ?  173 ARG   J HH22 1 
ATOM   26720 N  N    . ALA   J 1 174 ? -46.99758  110.08842 124.87342 1.000 26.92848  ?  174 ALA   J N    1 
ATOM   26721 C  CA   . ALA   J 1 174 ? -46.27483  109.57000 123.71714 1.000 24.68365  ?  174 ALA   J CA   1 
ATOM   26722 C  C    . ALA   J 1 174 ? -47.19626  109.37459 122.51880 1.000 24.33959  ?  174 ALA   J C    1 
ATOM   26723 O  O    . ALA   J 1 174 ? -46.78872  109.60243 121.37406 1.000 29.76367  ?  174 ALA   J O    1 
ATOM   26724 C  CB   . ALA   J 1 174 ? -45.58025  108.25656 124.07860 1.000 27.01189  ?  174 ALA   J CB   1 
ATOM   26725 H  H    . ALA   J 1 174 ? -47.08036  109.52882 125.52118 1.000 32.31417  ?  174 ALA   J H    1 
ATOM   26726 H  HA   . ALA   J 1 174 ? -45.59438  110.21402 123.46591 1.000 29.62038  ?  174 ALA   J HA   1 
ATOM   26727 H  HB1  . ALA   J 1 174 ? -45.10672  107.92496 123.29969 1.000 32.41427  ?  174 ALA   J HB1  1 
ATOM   26728 H  HB2  . ALA   J 1 174 ? -44.95456  108.41882 124.80184 1.000 32.41427  ?  174 ALA   J HB2  1 
ATOM   26729 H  HB3  . ALA   J 1 174 ? -46.24915  107.61213 124.35822 1.000 32.41427  ?  174 ALA   J HB3  1 
ATOM   26730 N  N    . GLU   J 1 175 ? -48.44258  108.96009 122.75975 1.000 23.84515  ?  175 GLU   J N    1 
ATOM   26731 C  CA   . GLU   J 1 175 ? -49.33665  108.62219 121.65809 1.000 24.88819  ?  175 GLU   J CA   1 
ATOM   26732 C  C    . GLU   J 1 175 ? -49.56652  109.78945 120.70982 1.000 32.03236  ?  175 GLU   J C    1 
ATOM   26733 O  O    . GLU   J 1 175 ? -49.75013  109.57153 119.50594 1.000 48.09845  ?  175 GLU   J O    1 
ATOM   26734 C  CB   . GLU   J 1 175 ? -50.67788  108.13340 122.20047 1.000 26.23162  ?  175 GLU   J CB   1 
ATOM   26735 C  CG   . GLU   J 1 175 ? -50.62141  106.76120 122.84615 1.000 39.06378  ?  175 GLU   J CG   1 
ATOM   26736 C  CD   . GLU   J 1 175 ? -51.54491  105.76275 122.17295 1.000 45.00081  ?  175 GLU   J CD   1 
ATOM   26737 O  OE1  . GLU   J 1 175 ? -51.69767  105.83245 120.93484 1.000 43.38789  ?  175 GLU   J OE1  1 
ATOM   26738 O  OE2  . GLU   J 1 175 ? -52.12388  104.91159 122.88261 1.000 49.10066  -1 175 GLU   J OE2  1 
ATOM   26739 H  H    . GLU   J 1 175 ? -48.78815  108.86793 123.54185 1.000 28.61418  ?  175 GLU   J H    1 
ATOM   26740 H  HA   . GLU   J 1 175 ? -48.92213  107.90615 121.15177 1.000 29.86583  ?  175 GLU   J HA   1 
ATOM   26741 H  HB2  . GLU   J 1 175 ? -50.98961  108.76184 122.87038 1.000 31.47794  ?  175 GLU   J HB2  1 
ATOM   26742 H  HB3  . GLU   J 1 175 ? -51.31154  108.08843 121.46742 1.000 31.47794  ?  175 GLU   J HB3  1 
ATOM   26743 H  HG2  . GLU   J 1 175 ? -49.71526  106.42018 122.78696 1.000 46.87653  ?  175 GLU   J HG2  1 
ATOM   26744 H  HG3  . GLU   J 1 175 ? -50.88716  106.83730 123.77593 1.000 46.87653  ?  175 GLU   J HG3  1 
ATOM   26745 N  N    . GLN   J 1 176 ? -49.55794  111.02438 121.21076 1.000 27.73452  ?  176 GLN   J N    1 
ATOM   26746 C  CA   . GLN   J 1 176 ? -49.71479  112.17654 120.32561 1.000 43.77400  ?  176 GLN   J CA   1 
ATOM   26747 C  C    . GLN   J 1 176 ? -50.98072  112.03487 119.48861 1.000 50.23240  ?  176 GLN   J C    1 
ATOM   26748 O  O    . GLN   J 1 176 ? -50.93145  111.62056 118.32498 1.000 44.86030  ?  176 GLN   J O    1 
ATOM   26749 C  CB   . GLN   J 1 176 ? -48.47182  112.31470 119.43293 1.000 44.68680  ?  176 GLN   J CB   1 
ATOM   26750 C  CG   . GLN   J 1 176 ? -48.56899  113.30534 118.27319 1.000 44.39166  ?  176 GLN   J CG   1 
ATOM   26751 C  CD   . GLN   J 1 176 ? -48.58556  114.75329 118.71271 1.000 47.11496  ?  176 GLN   J CD   1 
ATOM   26752 O  OE1  . GLN   J 1 176 ? -48.38493  115.06856 119.88656 1.000 36.63967  ?  176 GLN   J OE1  1 
ATOM   26753 N  NE2  . GLN   J 1 176 ? -48.82414  115.64858 117.76108 1.000 53.42811  ?  176 GLN   J NE2  1 
ATOM   26754 H  H    . GLN   J 1 176 ? -49.46463  111.21734 122.04362 1.000 33.28142  ?  176 GLN   J H    1 
ATOM   26755 H  HA   . GLN   J 1 176 ? -49.79994  112.98929 120.84818 1.000 52.52880  ?  176 GLN   J HA   1 
ATOM   26756 H  HB2  . GLN   J 1 176 ? -47.73168  112.60179 119.99032 1.000 53.62416  ?  176 GLN   J HB2  1 
ATOM   26757 H  HB3  . GLN   J 1 176 ? -48.27967  111.44520 119.04829 1.000 53.62416  ?  176 GLN   J HB3  1 
ATOM   26758 H  HG2  . GLN   J 1 176 ? -47.80330  113.18121 117.69078 1.000 53.26999  ?  176 GLN   J HG2  1 
ATOM   26759 H  HG3  . GLN   J 1 176 ? -49.38904  113.13478 117.78398 1.000 53.26999  ?  176 GLN   J HG3  1 
ATOM   26760 H  HE21 . GLN   J 1 176 ? -48.95765  115.39054 116.95164 1.000 64.11374  ?  176 GLN   J HE21 1 
ATOM   26761 H  HE22 . GLN   J 1 176 ? -48.84512  116.48632 117.95433 1.000 64.11374  ?  176 GLN   J HE22 1 
ATOM   26762 N  N    . ALA   J 1 177 ? -52.12605  112.37607 120.08008 1.000 46.76415  ?  177 ALA   J N    1 
ATOM   26763 C  CA   . ALA   J 1 177 ? -53.40916  112.26628 119.40482 1.000 47.75636  ?  177 ALA   J CA   1 
ATOM   26764 C  C    . ALA   J 1 177 ? -54.10225  113.62447 119.50288 1.000 46.64719  ?  177 ALA   J C    1 
ATOM   26765 O  O    . ALA   J 1 177 ? -53.46953  114.66109 119.73372 1.000 44.43898  ?  177 ALA   J O    1 
ATOM   26766 C  CB   . ALA   J 1 177 ? -54.23426  111.12877 120.01794 1.000 49.19795  ?  177 ALA   J CB   1 
ATOM   26767 H  H    . ALA   J 1 177 ? -52.18207  112.67760 120.88354 1.000 56.11699  ?  177 ALA   J H    1 
ATOM   26768 H  HA   . ALA   J 1 177 ? -53.25781  112.06229 118.46867 1.000 57.30763  ?  177 ALA   J HA   1 
ATOM   26769 H  HB1  . ALA   J 1 177 ? -55.04579  111.01234 119.49951 1.000 59.03753  ?  177 ALA   J HB1  1 
ATOM   26770 H  HB2  . ALA   J 1 177 ? -53.71000  110.31286 119.99941 1.000 59.03753  ?  177 ALA   J HB2  1 
ATOM   26771 H  HB3  . ALA   J 1 177 ? -54.45685  111.35820 120.93375 1.000 59.03753  ?  177 ALA   J HB3  1 
ATOM   26772 N  N    . SER   J 1 178 ? -55.41824  113.62770 119.32181 1.000 48.12650  ?  178 SER   J N    1 
ATOM   26773 C  CA   . SER   J 1 178 ? -56.18753  114.85216 119.47288 1.000 43.99868  ?  178 SER   J CA   1 
ATOM   26774 C  C    . SER   J 1 178 ? -56.16524  115.32141 120.92422 1.000 28.15472  ?  178 SER   J C    1 
ATOM   26775 O  O    . SER   J 1 178 ? -55.97244  114.53634 121.85728 1.000 27.35834  ?  178 SER   J O    1 
ATOM   26776 C  CB   . SER   J 1 178 ? -57.62509  114.63053 119.00128 1.000 50.61494  ?  178 SER   J CB   1 
ATOM   26777 O  OG   . SER   J 1 178 ? -58.15062  113.41694 119.51247 1.000 41.74858  ?  178 SER   J OG   1 
ATOM   26778 H  H    . SER   J 1 178 ? -55.88571  112.93699 119.11208 1.000 57.75180  ?  178 SER   J H    1 
ATOM   26779 H  HA   . SER   J 1 178 ? -55.80068  115.55542 118.92821 1.000 52.79842  ?  178 SER   J HA   1 
ATOM   26780 H  HB2  . SER   J 1 178 ? -58.17492  115.36680 119.31191 1.000 60.73793  ?  178 SER   J HB2  1 
ATOM   26781 H  HB3  . SER   J 1 178 ? -57.63595  114.59428 118.03202 1.000 60.73793  ?  178 SER   J HB3  1 
ATOM   26782 H  HG   . SER   J 1 178 ? -58.92633  113.29204 119.21535 1.000 50.09830  ?  178 SER   J HG   1 
ATOM   26783 N  N    . GLN   J 1 179 ? -56.35563  116.62655 121.10498 1.000 24.46797  ?  179 GLN   J N    1 
ATOM   26784 C  CA   . GLN   J 1 179 ? -56.34762  117.20007 122.44422 1.000 26.96823  ?  179 GLN   J CA   1 
ATOM   26785 C  C    . GLN   J 1 179 ? -57.62104  116.89764 123.22395 1.000 29.07414  ?  179 GLN   J C    1 
ATOM   26786 O  O    . GLN   J 1 179 ? -57.59777  116.95736 124.45583 1.000 30.25828  ?  179 GLN   J O    1 
ATOM   26787 C  CB   . GLN   J 1 179 ? -56.13676  118.70840 122.35693 1.000 27.37198  ?  179 GLN   J CB   1 
ATOM   26788 C  CG   . GLN   J 1 179 ? -54.90134  119.09089 121.56933 1.000 33.77909  ?  179 GLN   J CG   1 
ATOM   26789 C  CD   . GLN   J 1 179 ? -54.30433  120.40111 122.03589 1.000 41.18515  ?  179 GLN   J CD   1 
ATOM   26790 O  OE1  . GLN   J 1 179 ? -54.94863  121.16701 122.75367 1.000 42.92551  ?  179 GLN   J OE1  1 
ATOM   26791 N  NE2  . GLN   J 1 179 ? -53.06205  120.66245 121.64012 1.000 34.32854  ?  179 GLN   J NE2  1 
ATOM   26792 H  H    . GLN   J 1 179 ? -56.49022  117.19513 120.47394 1.000 29.36157  ?  179 GLN   J H    1 
ATOM   26793 H  HA   . GLN   J 1 179 ? -55.60733  116.81637 122.93986 1.000 32.36187  ?  179 GLN   J HA   1 
ATOM   26794 H  HB2  . GLN   J 1 179 ? -56.90518  119.10850 121.92064 1.000 32.84637  ?  179 GLN   J HB2  1 
ATOM   26795 H  HB3  . GLN   J 1 179 ? -56.04166  119.06495 123.25400 1.000 32.84637  ?  179 GLN   J HB3  1 
ATOM   26796 H  HG2  . GLN   J 1 179 ? -54.23007  118.39876 121.67537 1.000 40.53490  ?  179 GLN   J HG2  1 
ATOM   26797 H  HG3  . GLN   J 1 179 ? -55.13748  119.18338 120.63307 1.000 40.53490  ?  179 GLN   J HG3  1 
ATOM   26798 H  HE21 . GLN   J 1 179 ? -52.64114  120.09938 121.14476 1.000 41.19425  ?  179 GLN   J HE21 1 
ATOM   26799 H  HE22 . GLN   J 1 179 ? -52.67953  121.39455 121.87951 1.000 41.19425  ?  179 GLN   J HE22 1 
ATOM   26800 N  N    . GLU   J 1 180 ? -58.72747  116.57995 122.54763 1.000 34.66383  ?  180 GLU   J N    1 
ATOM   26801 C  CA   . GLU   J 1 180 ? -59.92429  116.15129 123.26520 1.000 29.26498  ?  180 GLU   J CA   1 
ATOM   26802 C  C    . GLU   J 1 180 ? -59.67753  114.84870 124.01652 1.000 32.95739  ?  180 GLU   J C    1 
ATOM   26803 O  O    . GLU   J 1 180 ? -60.28131  114.61112 125.07359 1.000 35.44505  ?  180 GLU   J O    1 
ATOM   26804 C  CB   . GLU   J 1 180 ? -61.09174  115.99169 122.28999 1.000 31.32594  ?  180 GLU   J CB   1 
ATOM   26805 H  H    . GLU   J 1 180 ? -58.80816  116.60411 121.69176 1.000 41.59659  ?  180 GLU   J H    1 
ATOM   26806 H  HA   . GLU   J 1 180 ? -60.16813  116.83275 123.91100 1.000 35.11797  ?  180 GLU   J HA   1 
ATOM   26807 N  N    . VAL   J 1 181 ? -58.79758  113.99406 123.48585 1.000 31.39209  ?  181 VAL   J N    1 
ATOM   26808 C  CA   . VAL   J 1 181 ? -58.43337  112.77096 124.19177 1.000 30.91884  ?  181 VAL   J CA   1 
ATOM   26809 C  C    . VAL   J 1 181 ? -57.78672  113.10389 125.52625 1.000 36.83887  ?  181 VAL   J C    1 
ATOM   26810 O  O    . VAL   J 1 181 ? -58.04582  112.43940 126.53388 1.000 44.85012  ?  181 VAL   J O    1 
ATOM   26811 C  CB   . VAL   J 1 181 ? -57.50718  111.90002 123.32760 1.000 25.51883  ?  181 VAL   J CB   1 
ATOM   26812 C  CG1  . VAL   J 1 181 ? -57.04016  110.69405 124.12353 1.000 23.22997  ?  181 VAL   J CG1  1 
ATOM   26813 C  CG2  . VAL   J 1 181 ? -58.22542  111.46388 122.07145 1.000 33.68369  ?  181 VAL   J CG2  1 
ATOM   26814 H  H    . VAL   J 1 181 ? -58.40410  114.10033 122.72857 1.000 37.67051  ?  181 VAL   J H    1 
ATOM   26815 H  HA   . VAL   J 1 181 ? -59.24475  112.26725 124.36163 1.000 37.10260  ?  181 VAL   J HA   1 
ATOM   26816 H  HB   . VAL   J 1 181 ? -56.72796  112.41559 123.06700 1.000 30.62260  ?  181 VAL   J HB   1 
ATOM   26817 H  HG11 . VAL   J 1 181 ? -56.67543  110.03458 123.51282 1.000 27.87596  ?  181 VAL   J HG11 1 
ATOM   26818 H  HG12 . VAL   J 1 181 ? -56.35746  110.97581 124.75237 1.000 27.87596  ?  181 VAL   J HG12 1 
ATOM   26819 H  HG13 . VAL   J 1 181 ? -57.79621  110.31938 124.60197 1.000 27.87596  ?  181 VAL   J HG13 1 
ATOM   26820 H  HG21 . VAL   J 1 181 ? -57.62486  110.92176 121.53635 1.000 40.42043  ?  181 VAL   J HG21 1 
ATOM   26821 H  HG22 . VAL   J 1 181 ? -59.00732  110.94571 122.31849 1.000 40.42043  ?  181 VAL   J HG22 1 
ATOM   26822 H  HG23 . VAL   J 1 181 ? -58.49433  112.25077 121.57205 1.000 40.42043  ?  181 VAL   J HG23 1 
ATOM   26823 N  N    . LYS   J 1 182 ? -56.94340  114.13876 125.55428 1.000 33.75631  ?  182 LYS   J N    1 
ATOM   26824 C  CA   . LYS   J 1 182 ? -56.29949  114.56892 126.79094 1.000 31.98438  ?  182 LYS   J CA   1 
ATOM   26825 C  C    . LYS   J 1 182 ? -57.26339  114.55944 127.97172 1.000 36.76284  ?  182 LYS   J C    1 
ATOM   26826 O  O    . LYS   J 1 182 ? -56.92490  114.08230 129.05862 1.000 40.26091  ?  182 LYS   J O    1 
ATOM   26827 C  CB   . LYS   J 1 182 ? -55.71971  115.96958 126.58154 1.000 24.86332  ?  182 LYS   J CB   1 
ATOM   26828 C  CG   . LYS   J 1 182 ? -54.92108  116.52182 127.74009 1.000 22.04921  ?  182 LYS   J CG   1 
ATOM   26829 C  CD   . LYS   J 1 182 ? -54.37050  117.90372 127.40668 1.000 24.59896  ?  182 LYS   J CD   1 
ATOM   26830 C  CE   . LYS   J 1 182 ? -53.51655  117.87843 126.14180 1.000 28.16318  ?  182 LYS   J CE   1 
ATOM   26831 N  NZ   . LYS   J 1 182 ? -52.77360  119.14320 125.91258 1.000 27.35561  ?  182 LYS   J NZ   1 
ATOM   26832 H  H    . LYS   J 1 182 ? -56.72798  114.60882 124.86709 1.000 40.50757  ?  182 LYS   J H    1 
ATOM   26833 H  HA   . LYS   J 1 182 ? -55.57849  113.95572 127.00318 1.000 38.38126  ?  182 LYS   J HA   1 
ATOM   26834 H  HB2  . LYS   J 1 182 ? -55.13111  115.94421 125.81095 1.000 29.83599  ?  182 LYS   J HB2  1 
ATOM   26835 H  HB3  . LYS   J 1 182 ? -56.45364  116.58246 126.41838 1.000 29.83599  ?  182 LYS   J HB3  1 
ATOM   26836 H  HG2  . LYS   J 1 182 ? -55.49218  116.59788 128.52044 1.000 26.45905  ?  182 LYS   J HG2  1 
ATOM   26837 H  HG3  . LYS   J 1 182 ? -54.17571  115.93110 127.93078 1.000 26.45905  ?  182 LYS   J HG3  1 
ATOM   26838 H  HD2  . LYS   J 1 182 ? -55.10820  118.51712 127.26369 1.000 29.51875  ?  182 LYS   J HD2  1 
ATOM   26839 H  HD3  . LYS   J 1 182 ? -53.81799  118.21469 128.14079 1.000 29.51875  ?  182 LYS   J HD3  1 
ATOM   26840 H  HE2  . LYS   J 1 182 ? -52.86788  117.16090 126.21439 1.000 33.79582  ?  182 LYS   J HE2  1 
ATOM   26841 H  HE3  . LYS   J 1 182 ? -54.09281  117.72850 125.37607 1.000 33.79582  ?  182 LYS   J HE3  1 
ATOM   26842 H  HZ1  . LYS   J 1 182 ? -52.66244  119.27703 125.03975 1.000 32.82673  ?  182 LYS   J HZ1  1 
ATOM   26843 H  HZ2  . LYS   J 1 182 ? -53.22675  119.82867 126.25448 1.000 32.82673  ?  182 LYS   J HZ2  1 
ATOM   26844 H  HZ3  . LYS   J 1 182 ? -51.97464  119.10186 126.30252 1.000 32.82673  ?  182 LYS   J HZ3  1 
ATOM   26845 N  N    . ASN   J 1 183 ? -58.46525  115.10589 127.78384 1.000 38.35945  ?  183 ASN   J N    1 
ATOM   26846 C  CA   . ASN   J 1 183 ? -59.44427  115.17519 128.86255 1.000 34.77442  ?  183 ASN   J CA   1 
ATOM   26847 C  C    . ASN   J 1 183 ? -60.34008  113.94013 128.92102 1.000 35.72404  ?  183 ASN   J C    1 
ATOM   26848 O  O    . ASN   J 1 183 ? -60.57265  113.38989 130.00233 1.000 25.46320  ?  183 ASN   J O    1 
ATOM   26849 C  CB   . ASN   J 1 183 ? -60.30937  116.43098 128.71769 1.000 29.66809  ?  183 ASN   J CB   1 
ATOM   26850 C  CG   . ASN   J 1 183 ? -59.59998  117.54569 127.98438 1.000 32.10057  ?  183 ASN   J CG   1 
ATOM   26851 O  OD1  . ASN   J 1 183 ? -58.37662  117.67043 128.05087 1.000 31.56443  ?  183 ASN   J OD1  1 
ATOM   26852 N  ND2  . ASN   J 1 183 ? -60.36530  118.36175 127.27089 1.000 29.67105  ?  183 ASN   J ND2  1 
ATOM   26853 H  H    . ASN   J 1 183 ? -58.73532  115.44274 127.04007 1.000 46.03134  ?  183 ASN   J H    1 
ATOM   26854 H  HA   . ASN   J 1 183 ? -58.95805  115.23316 129.69989 1.000 41.72930  ?  183 ASN   J HA   1 
ATOM   26855 H  HB2  . ASN   J 1 183 ? -61.11140  116.20703 128.22020 1.000 35.60171  ?  183 ASN   J HB2  1 
ATOM   26856 H  HB3  . ASN   J 1 183 ? -60.54637  116.75550 129.60054 1.000 35.60171  ?  183 ASN   J HB3  1 
ATOM   26857 H  HD21 . ASN   J 1 183 ? -60.01038  119.01243 126.83471 1.000 35.60525  ?  183 ASN   J HD21 1 
ATOM   26858 H  HD22 . ASN   J 1 183 ? -61.21623  118.23998 127.24465 1.000 35.60525  ?  183 ASN   J HD22 1 
ATOM   26859 N  N    . ALA   J 1 184 ? -60.86971  113.50793 127.77066 1.000 40.73263  ?  184 ALA   J N    1 
ATOM   26860 C  CA   . ALA   J 1 184 ? -61.79248  112.37492 127.76749 1.000 42.95818  ?  184 ALA   J CA   1 
ATOM   26861 C  C    . ALA   J 1 184 ? -61.14377  111.10255 128.30214 1.000 52.27997  ?  184 ALA   J C    1 
ATOM   26862 O  O    . ALA   J 1 184 ? -61.67999  110.45128 129.20652 1.000 50.83192  ?  184 ALA   J O    1 
ATOM   26863 C  CB   . ALA   J 1 184 ? -62.32073  112.14204 126.35045 1.000 33.52016  ?  184 ALA   J CB   1 
ATOM   26864 H  H    . ALA   J 1 184 ? -60.71284  113.84767 126.99634 1.000 48.87916  ?  184 ALA   J H    1 
ATOM   26865 H  HA   . ALA   J 1 184 ? -62.53654  112.59193 128.35074 1.000 51.54982  ?  184 ALA   J HA   1 
ATOM   26866 H  HB1  . ALA   J 1 184 ? -62.94097  111.39636 126.36322 1.000 40.22419  ?  184 ALA   J HB1  1 
ATOM   26867 H  HB2  . ALA   J 1 184 ? -62.77388  112.94404 126.04658 1.000 40.22419  ?  184 ALA   J HB2  1 
ATOM   26868 H  HB3  . ALA   J 1 184 ? -61.57442  111.94152 125.76419 1.000 40.22419  ?  184 ALA   J HB3  1 
ATOM   26869 N  N    . ALA   J 1 185 ? -59.99225  110.72448 127.74321 1.000 54.38653  ?  185 ALA   J N    1 
ATOM   26870 C  CA   . ALA   J 1 185 ? -59.33159  109.48731 128.14163 1.000 52.32753  ?  185 ALA   J CA   1 
ATOM   26871 C  C    . ALA   J 1 185 ? -58.76906  109.56009 129.55640 1.000 56.03700  ?  185 ALA   J C    1 
ATOM   26872 O  O    . ALA   J 1 185 ? -58.97844  108.63676 130.35137 1.000 52.87698  ?  185 ALA   J O    1 
ATOM   26873 C  CB   . ALA   J 1 185 ? -58.22432  109.14414 127.14504 1.000 40.18812  ?  185 ALA   J CB   1 
ATOM   26874 H  H    . ALA   J 1 185 ? -59.57604  111.16594 127.13372 1.000 65.26383  ?  185 ALA   J H    1 
ATOM   26875 H  HA   . ALA   J 1 185 ? -59.99155  108.77654 128.12925 1.000 62.79304  ?  185 ALA   J HA   1 
ATOM   26876 H  HB1  . ALA   J 1 185 ? -57.77418  108.33668 127.43878 1.000 48.22575  ?  185 ALA   J HB1  1 
ATOM   26877 H  HB2  . ALA   J 1 185 ? -58.61925  109.00314 126.27037 1.000 48.22575  ?  185 ALA   J HB2  1 
ATOM   26878 H  HB3  . ALA   J 1 185 ? -57.59330  109.87992 127.10835 1.000 48.22575  ?  185 ALA   J HB3  1 
ATOM   26879 N  N    . THR   J 1 186 ? -58.13262  110.68224 129.91137 1.000 51.71952  ?  186 THR   J N    1 
ATOM   26880 C  CA   . THR   J 1 186 ? -57.20908  110.70276 131.04320 1.000 42.15647  ?  186 THR   J CA   1 
ATOM   26881 C  C    . THR   J 1 186 ? -57.78703  110.05884 132.29711 1.000 43.92684  ?  186 THR   J C    1 
ATOM   26882 O  O    . THR   J 1 186 ? -57.08030  109.33114 133.00111 1.000 55.32213  ?  186 THR   J O    1 
ATOM   26883 C  CB   . THR   J 1 186 ? -56.78534  112.14205 131.34966 1.000 39.16163  ?  186 THR   J CB   1 
ATOM   26884 O  OG1  . THR   J 1 186 ? -55.87787  112.14639 132.45790 1.000 44.02827  ?  186 THR   J OG1  1 
ATOM   26885 C  CG2  . THR   J 1 186 ? -57.98459  112.99574 131.69876 1.000 32.30119  ?  186 THR   J CG2  1 
ATOM   26886 H  H    . THR   J 1 186 ? -58.21922  111.43993 129.51387 1.000 62.06342  ?  186 THR   J H    1 
ATOM   26887 H  HA   . THR   J 1 186 ? -56.42795  110.18773 130.78730 1.000 50.58776  ?  186 THR   J HA   1 
ATOM   26888 H  HB   . THR   J 1 186 ? -56.35623  112.52061 130.56642 1.000 46.99395  ?  186 THR   J HB   1 
ATOM   26889 H  HG1  . THR   J 1 186 ? -55.33466  111.50961 132.38692 1.000 52.83392  ?  186 THR   J HG1  1 
ATOM   26890 H  HG21 . THR   J 1 186 ? -57.80790  113.92308 131.47576 1.000 38.76142  ?  186 THR   J HG21 1 
ATOM   26891 H  HG22 . THR   J 1 186 ? -58.76169  112.69510 131.20213 1.000 38.76142  ?  186 THR   J HG22 1 
ATOM   26892 H  HG23 . THR   J 1 186 ? -58.17312  112.93065 132.64803 1.000 38.76142  ?  186 THR   J HG23 1 
ATOM   26893 N  N    . GLU   J 1 187 ? -59.04918  110.31301 132.60758 1.000 37.93748  ?  187 GLU   J N    1 
ATOM   26894 C  CA   . GLU   J 1 187 ? -59.64245  109.78032 133.82921 1.000 41.25897  ?  187 GLU   J CA   1 
ATOM   26895 C  C    . GLU   J 1 187 ? -60.61240  108.64689 133.55250 1.000 42.19808  ?  187 GLU   J C    1 
ATOM   26896 O  O    . GLU   J 1 187 ? -60.61458  107.64200 134.27729 1.000 41.53860  ?  187 GLU   J O    1 
ATOM   26897 C  CB   . GLU   J 1 187 ? -60.33950  110.88791 134.62762 1.000 49.40935  ?  187 GLU   J CB   1 
ATOM   26898 C  CG   . GLU   J 1 187 ? -59.50951  111.40814 135.80170 1.000 41.80201  ?  187 GLU   J CG   1 
ATOM   26899 C  CD   . GLU   J 1 187 ? -59.24218  112.89626 135.71040 1.000 39.73460  ?  187 GLU   J CD   1 
ATOM   26900 O  OE1  . GLU   J 1 187 ? -60.16454  113.64040 135.31690 1.000 48.44790  ?  187 GLU   J OE1  1 
ATOM   26901 O  OE2  . GLU   J 1 187 ? -58.10985  113.32163 136.02346 1.000 25.84059  -1 187 GLU   J OE2  1 
ATOM   26902 H  H    . GLU   J 1 187 ? -59.58192  110.78963 132.12943 1.000 45.52497  ?  187 GLU   J H    1 
ATOM   26903 H  HA   . GLU   J 1 187 ? -58.93825  109.43888 134.40229 1.000 49.51076  ?  187 GLU   J HA   1 
ATOM   26904 H  HB2  . GLU   J 1 187 ? -60.51795  111.63526 134.03557 1.000 59.29122  ?  187 GLU   J HB2  1 
ATOM   26905 H  HB3  . GLU   J 1 187 ? -61.17228  110.54026 134.98332 1.000 59.29122  ?  187 GLU   J HB3  1 
ATOM   26906 H  HG2  . GLU   J 1 187 ? -59.98853  111.23878 136.62799 1.000 50.16241  ?  187 GLU   J HG2  1 
ATOM   26907 H  HG3  . GLU   J 1 187 ? -58.65500  110.94925 135.81357 1.000 50.16241  ?  187 GLU   J HG3  1 
ATOM   26908 N  N    . THR   J 1 188 ? -61.38264  108.74321 132.46979 1.000 42.17368  ?  188 THR   J N    1 
ATOM   26909 C  CA   . THR   J 1 188 ? -62.37594  107.71235 132.20401 1.000 43.47762  ?  188 THR   J CA   1 
ATOM   26910 C  C    . THR   J 1 188 ? -61.68973  106.39601 131.87475 1.000 41.09356  ?  188 THR   J C    1 
ATOM   26911 O  O    . THR   J 1 188 ? -61.97893  105.36413 132.49110 1.000 40.31794  ?  188 THR   J O    1 
ATOM   26912 C  CB   . THR   J 1 188 ? -63.29987  108.15999 131.06866 1.000 45.33276  ?  188 THR   J CB   1 
ATOM   26913 O  OG1  . THR   J 1 188 ? -64.19009  109.17680 131.54895 1.000 48.97452  ?  188 THR   J OG1  1 
ATOM   26914 C  CG2  . THR   J 1 188 ? -64.11504  106.99307 130.53010 1.000 43.88447  ?  188 THR   J CG2  1 
ATOM   26915 H  H    . THR   J 1 188 ? -61.34947  109.37826 131.89081 1.000 50.60842  ?  188 THR   J H    1 
ATOM   26916 H  HA   . THR   J 1 188 ? -62.92818  107.57738 132.98996 1.000 52.17315  ?  188 THR   J HA   1 
ATOM   26917 H  HB   . THR   J 1 188 ? -62.76187  108.51017 130.34145 1.000 54.39932  ?  188 THR   J HB   1 
ATOM   26918 H  HG1  . THR   J 1 188 ? -64.64512  109.48397 130.91318 1.000 58.76942  ?  188 THR   J HG1  1 
ATOM   26919 H  HG21 . THR   J 1 188 ? -64.86767  107.32377 130.01523 1.000 52.66136  ?  188 THR   J HG21 1 
ATOM   26920 H  HG22 . THR   J 1 188 ? -63.56205  106.43799 129.95827 1.000 52.66136  ?  188 THR   J HG22 1 
ATOM   26921 H  HG23 . THR   J 1 188 ? -64.44849  106.45433 131.26458 1.000 52.66136  ?  188 THR   J HG23 1 
ATOM   26922 N  N    . LEU   J 1 189 ? -60.75049  106.41605 130.93024 1.000 43.01712  ?  189 LEU   J N    1 
ATOM   26923 C  CA   . LEU   J 1 189 ? -60.05330  105.18995 130.57347 1.000 40.14588  ?  189 LEU   J CA   1 
ATOM   26924 C  C    . LEU   J 1 189 ? -59.16148  104.73420 131.71730 1.000 30.29065  ?  189 LEU   J C    1 
ATOM   26925 O  O    . LEU   J 1 189 ? -58.96253  103.53046 131.91262 1.000 28.20675  ?  189 LEU   J O    1 
ATOM   26926 C  CB   . LEU   J 1 189 ? -59.23312  105.40492 129.30087 1.000 33.25567  ?  189 LEU   J CB   1 
ATOM   26927 H  H    . LEU   J 1 189 ? -60.50482  107.11349 130.49113 1.000 51.62054  ?  189 LEU   J H    1 
ATOM   26928 H  HA   . LEU   J 1 189 ? -60.69786  104.48941 130.38723 1.000 48.17506  ?  189 LEU   J HA   1 
ATOM   26929 N  N    . LEU   J 1 190 ? -58.61920  105.68953 132.47570 1.000 32.49342  ?  190 LEU   J N    1 
ATOM   26930 C  CA   . LEU   J 1 190 ? -57.74211  105.36606 133.59649 1.000 37.99819  ?  190 LEU   J CA   1 
ATOM   26931 C  C    . LEU   J 1 190 ? -58.44754  104.50074 134.63169 1.000 37.22743  ?  190 LEU   J C    1 
ATOM   26932 O  O    . LEU   J 1 190 ? -57.86098  103.54215 135.15131 1.000 38.83796  ?  190 LEU   J O    1 
ATOM   26933 C  CB   . LEU   J 1 190 ? -57.23085  106.65715 134.23505 1.000 38.51847  ?  190 LEU   J CB   1 
ATOM   26934 C  CG   . LEU   J 1 190 ? -56.26735  106.51902 135.41225 1.000 28.53613  ?  190 LEU   J CG   1 
ATOM   26935 C  CD1  . LEU   J 1 190 ? -55.07282  105.68034 135.01389 1.000 24.69022  ?  190 LEU   J CD1  1 
ATOM   26936 C  CD2  . LEU   J 1 190 ? -55.81680  107.88654 135.89615 1.000 28.75984  ?  190 LEU   J CD2  1 
ATOM   26937 H  H    . LEU   J 1 190 ? -58.74407  106.53269 132.36128 1.000 38.99211  ?  190 LEU   J H    1 
ATOM   26938 H  HA   . LEU   J 1 190 ? -56.98200  104.86341 133.26412 1.000 45.59783  ?  190 LEU   J HA   1 
ATOM   26939 H  HB2  . LEU   J 1 190 ? -56.76859  107.16534 133.55024 1.000 46.22216  ?  190 LEU   J HB2  1 
ATOM   26940 H  HB3  . LEU   J 1 190 ? -57.99892  107.15509 134.55602 1.000 46.22216  ?  190 LEU   J HB3  1 
ATOM   26941 H  HG   . LEU   J 1 190 ? -56.72240  106.07578 136.14530 1.000 34.24336  ?  190 LEU   J HG   1 
ATOM   26942 H  HD11 . LEU   J 1 190 ? -54.47327  105.60423 135.77260 1.000 29.62826  ?  190 LEU   J HD11 1 
ATOM   26943 H  HD12 . LEU   J 1 190 ? -55.38018  104.80032 134.74559 1.000 29.62826  ?  190 LEU   J HD12 1 
ATOM   26944 H  HD13 . LEU   J 1 190 ? -54.61700  106.11131 134.27403 1.000 29.62826  ?  190 LEU   J HD13 1 
ATOM   26945 H  HD21 . LEU   J 1 190 ? -55.19978  107.77229 136.63584 1.000 34.51181  ?  190 LEU   J HD21 1 
ATOM   26946 H  HD22 . LEU   J 1 190 ? -55.37657  108.35036 135.16679 1.000 34.51181  ?  190 LEU   J HD22 1 
ATOM   26947 H  HD23 . LEU   J 1 190 ? -56.59304  108.38991 136.18764 1.000 34.51181  ?  190 LEU   J HD23 1 
ATOM   26948 N  N    . VAL   J 1 191 ? -59.70043  104.82997 134.95602 1.000 32.97663  ?  191 VAL   J N    1 
ATOM   26949 C  CA   . VAL   J 1 191 ? -60.42815  104.00703 135.92025 1.000 27.77572  ?  191 VAL   J CA   1 
ATOM   26950 C  C    . VAL   J 1 191 ? -60.76396  102.64439 135.31853 1.000 29.65741  ?  191 VAL   J C    1 
ATOM   26951 O  O    . VAL   J 1 191 ? -60.90275  101.65431 136.04664 1.000 26.40306  ?  191 VAL   J O    1 
ATOM   26952 C  CB   . VAL   J 1 191 ? -61.70297  104.71753 136.40771 1.000 25.58505  ?  191 VAL   J CB   1 
ATOM   26953 C  CG1  . VAL   J 1 191 ? -62.39650  103.87335 137.45994 1.000 29.22741  ?  191 VAL   J CG1  1 
ATOM   26954 C  CG2  . VAL   J 1 191 ? -61.38737  106.08657 136.96915 1.000 24.99248  ?  191 VAL   J CG2  1 
ATOM   26955 H  H    . VAL   J 1 191 ? -60.13631  105.50179 134.64253 1.000 39.57196  ?  191 VAL   J H    1 
ATOM   26956 H  HA   . VAL   J 1 191 ? -59.85048  103.87479 136.68817 1.000 33.33087  ?  191 VAL   J HA   1 
ATOM   26957 H  HB   . VAL   J 1 191 ? -62.29749  104.83589 135.65045 1.000 30.70206  ?  191 VAL   J HB   1 
ATOM   26958 H  HG11 . VAL   J 1 191 ? -63.12879  104.38263 137.84111 1.000 35.07289  ?  191 VAL   J HG11 1 
ATOM   26959 H  HG12 . VAL   J 1 191 ? -62.73661  103.06608 137.04336 1.000 35.07289  ?  191 VAL   J HG12 1 
ATOM   26960 H  HG13 . VAL   J 1 191 ? -61.75728  103.64408 138.15256 1.000 35.07289  ?  191 VAL   J HG13 1 
ATOM   26961 H  HG21 . VAL   J 1 191 ? -62.19006  106.45683 137.36853 1.000 29.99098  ?  191 VAL   J HG21 1 
ATOM   26962 H  HG22 . VAL   J 1 191 ? -60.69324  105.99997 137.64115 1.000 29.99098  ?  191 VAL   J HG22 1 
ATOM   26963 H  HG23 . VAL   J 1 191 ? -61.08119  106.66018 136.24935 1.000 29.99098  ?  191 VAL   J HG23 1 
ATOM   26964 N  N    . GLN   J 1 192 ? -60.91873  102.56940 133.99445 1.000 36.70256  ?  192 GLN   J N    1 
ATOM   26965 C  CA   . GLN   J 1 192 ? -61.35628  101.32628 133.36467 1.000 40.61949  ?  192 GLN   J CA   1 
ATOM   26966 C  C    . GLN   J 1 192 ? -60.29370  100.23725 133.47172 1.000 38.83058  ?  192 GLN   J C    1 
ATOM   26967 O  O    . GLN   J 1 192 ? -60.59288  99.10191  133.86043 1.000 36.88873  ?  192 GLN   J O    1 
ATOM   26968 C  CB   . GLN   J 1 192 ? -61.69990  101.58894 131.89459 1.000 43.04345  ?  192 GLN   J CB   1 
ATOM   26969 C  CG   . GLN   J 1 192 ? -61.95427  100.33590 131.05891 1.000 42.34028  ?  192 GLN   J CG   1 
ATOM   26970 C  CD   . GLN   J 1 192 ? -62.09145  100.63944 129.57879 1.000 42.58639  ?  192 GLN   J CD   1 
ATOM   26971 O  OE1  . GLN   J 1 192 ? -62.16248  101.80044 129.17371 1.000 41.33804  ?  192 GLN   J OE1  1 
ATOM   26972 N  NE2  . GLN   J 1 192 ? -62.12830  99.59330  128.76240 1.000 41.90175  ?  192 GLN   J NE2  1 
ATOM   26973 H  H    . GLN   J 1 192 ? -60.77837  103.21675 133.44596 1.000 44.04307  ?  192 GLN   J H    1 
ATOM   26974 H  HA   . GLN   J 1 192 ? -62.15177  101.01120 133.82165 1.000 48.74338  ?  192 GLN   J HA   1 
ATOM   26975 H  HB2  . GLN   J 1 192 ? -62.50373  102.13069 131.85904 1.000 51.65214  ?  192 GLN   J HB2  1 
ATOM   26976 H  HB3  . GLN   J 1 192 ? -60.96019  102.06571 131.48664 1.000 51.65214  ?  192 GLN   J HB3  1 
ATOM   26977 H  HG2  . GLN   J 1 192 ? -61.21077  99.72334  131.17239 1.000 50.80834  ?  192 GLN   J HG2  1 
ATOM   26978 H  HG3  . GLN   J 1 192 ? -62.77708  99.91787  131.35746 1.000 50.80834  ?  192 GLN   J HG3  1 
ATOM   26979 H  HE21 . GLN   J 1 192 ? -62.07530  98.79656  129.08177 1.000 50.28210  ?  192 GLN   J HE21 1 
ATOM   26980 H  HE22 . GLN   J 1 192 ? -62.20516  99.71232  127.91415 1.000 50.28210  ?  192 GLN   J HE22 1 
ATOM   26981 N  N    . ASN   J 1 193 ? -59.04740  100.56410 133.14533 1.000 37.41515  ?  193 ASN   J N    1 
ATOM   26982 C  CA   . ASN   J 1 193 ? -57.99077  99.56501  133.05674 1.000 35.51227  ?  193 ASN   J CA   1 
ATOM   26983 C  C    . ASN   J 1 193 ? -57.32200  99.27015  134.39236 1.000 30.21113  ?  193 ASN   J C    1 
ATOM   26984 O  O    . ASN   J 1 193 ? -56.36241  98.49308  134.42685 1.000 30.23567  ?  193 ASN   J O    1 
ATOM   26985 C  CB   . ASN   J 1 193 ? -56.93529  100.01897 132.04065 1.000 35.28045  ?  193 ASN   J CB   1 
ATOM   26986 C  CG   . ASN   J 1 193 ? -57.45305  99.99981  130.61249 1.000 42.14214  ?  193 ASN   J CG   1 
ATOM   26987 O  OD1  . ASN   J 1 193 ? -57.73891  101.04552 130.02846 1.000 44.79037  ?  193 ASN   J OD1  1 
ATOM   26988 N  ND2  . ASN   J 1 193 ? -57.56689  98.80624  130.03956 1.000 44.97825  ?  193 ASN   J ND2  1 
ATOM   26989 H  H    . ASN   J 1 193 ? -58.78791  101.36491 132.96935 1.000 44.89819  ?  193 ASN   J H    1 
ATOM   26990 H  HA   . ASN   J 1 193 ? -58.37935  98.73386  132.74196 1.000 42.61472  ?  193 ASN   J HA   1 
ATOM   26991 H  HB2  . ASN   J 1 193 ? -56.66404  100.92647 132.24986 1.000 42.33653  ?  193 ASN   J HB2  1 
ATOM   26992 H  HB3  . ASN   J 1 193 ? -56.17071  99.42419  132.09116 1.000 42.33653  ?  193 ASN   J HB3  1 
ATOM   26993 H  HD21 . ASN   J 1 193 ? -57.85551  98.74271  129.23193 1.000 53.97390  ?  193 ASN   J HD21 1 
ATOM   26994 H  HD22 . ASN   J 1 193 ? -57.35194  98.09732  130.47640 1.000 53.97390  ?  193 ASN   J HD22 1 
ATOM   26995 N  N    . ALA   J 1 194 ? -57.80726  99.84416  135.48872 1.000 28.53217  ?  194 ALA   J N    1 
ATOM   26996 C  CA   . ALA   J 1 194 ? -57.19093  99.61096  136.78426 1.000 32.06470  ?  194 ALA   J CA   1 
ATOM   26997 C  C    . ALA   J 1 194 ? -57.35716  98.14981  137.20529 1.000 36.01657  ?  194 ALA   J C    1 
ATOM   26998 O  O    . ALA   J 1 194 ? -58.02433  97.35024  136.54249 1.000 36.42639  ?  194 ALA   J O    1 
ATOM   26999 C  CB   . ALA   J 1 194 ? -57.79444  100.53937 137.83670 1.000 31.16012  ?  194 ALA   J CB   1 
ATOM   27000 H  H    . ALA   J 1 194 ? -58.48818  100.36915 135.50678 1.000 34.23861  ?  194 ALA   J H    1 
ATOM   27001 H  HA   . ALA   J 1 194 ? -56.24137  99.79927  136.72276 1.000 38.47764  ?  194 ALA   J HA   1 
ATOM   27002 H  HB1  . ALA   J 1 194 ? -57.36970  100.36622 138.69141 1.000 37.39215  ?  194 ALA   J HB1  1 
ATOM   27003 H  HB2  . ALA   J 1 194 ? -57.64081  101.45964 137.57139 1.000 37.39215  ?  194 ALA   J HB2  1 
ATOM   27004 H  HB3  . ALA   J 1 194 ? -58.74708  100.36800 137.90000 1.000 37.39215  ?  194 ALA   J HB3  1 
ATOM   27005 N  N    . ASN   J 1 195 ? -56.72391  97.80132  138.33255 1.000 37.81167  ?  195 ASN   J N    1 
ATOM   27006 C  CA   . ASN   J 1 195 ? -56.84038  96.46840  138.90603 1.000 41.61777  ?  195 ASN   J CA   1 
ATOM   27007 C  C    . ASN   J 1 195 ? -58.08127  96.38257  139.78341 1.000 43.58836  ?  195 ASN   J C    1 
ATOM   27008 O  O    . ASN   J 1 195 ? -58.58026  97.39912  140.27352 1.000 41.68827  ?  195 ASN   J O    1 
ATOM   27009 C  CB   . ASN   J 1 195 ? -55.58804  96.12470  139.71283 1.000 48.84633  ?  195 ASN   J CB   1 
ATOM   27010 C  CG   . ASN   J 1 195 ? -55.49461  96.89404  141.01597 1.000 50.40122  ?  195 ASN   J CG   1 
ATOM   27011 O  OD1  . ASN   J 1 195 ? -56.06481  97.97365  141.15431 1.000 54.30810  ?  195 ASN   J OD1  1 
ATOM   27012 N  ND2  . ASN   J 1 195 ? -54.76573  96.33956  141.98030 1.000 42.96664  ?  195 ASN   J ND2  1 
ATOM   27013 H  H    . ASN   J 1 195 ? -56.21700  98.32957  138.78376 1.000 45.37401  ?  195 ASN   J H    1 
ATOM   27014 H  HA   . ASN   J 1 195 ? -56.92016  95.80976  138.19841 1.000 49.94132  ?  195 ASN   J HA   1 
ATOM   27015 H  HB2  . ASN   J 1 195 ? -55.59919  95.17813  139.92446 1.000 58.61560  ?  195 ASN   J HB2  1 
ATOM   27016 H  HB3  . ASN   J 1 195 ? -54.80361  96.33703  139.18323 1.000 58.61560  ?  195 ASN   J HB3  1 
ATOM   27017 H  HD21 . ASN   J 1 195 ? -54.68188  96.73688  142.73839 1.000 51.55997  ?  195 ASN   J HD21 1 
ATOM   27018 H  HD22 . ASN   J 1 195 ? -54.37823  95.58368  141.84580 1.000 51.55997  ?  195 ASN   J HD22 1 
ATOM   27019 N  N    . PRO   J 1 196 ? -58.59635  95.17133  140.01570 1.000 47.71053  ?  196 PRO   J N    1 
ATOM   27020 C  CA   . PRO   J 1 196 ? -59.89062  95.05173  140.71354 1.000 52.71041  ?  196 PRO   J CA   1 
ATOM   27021 C  C    . PRO   J 1 196 ? -60.01285  95.84461  142.00819 1.000 54.24889  ?  196 PRO   J C    1 
ATOM   27022 O  O    . PRO   J 1 196 ? -61.02041  96.53660  142.19951 1.000 61.08127  ?  196 PRO   J O    1 
ATOM   27023 C  CB   . PRO   J 1 196 ? -59.99852  93.53789  140.95972 1.000 54.48657  ?  196 PRO   J CB   1 
ATOM   27024 C  CG   . PRO   J 1 196 ? -59.20424  92.92301  139.86079 1.000 52.39407  ?  196 PRO   J CG   1 
ATOM   27025 C  CD   . PRO   J 1 196 ? -58.05702  93.85937  139.61323 1.000 49.07636  ?  196 PRO   J CD   1 
ATOM   27026 H  HA   . PRO   J 1 196 ? -60.58878  95.34982  140.10971 1.000 63.25249  ?  196 PRO   J HA   1 
ATOM   27027 H  HB2  . PRO   J 1 196 ? -59.62515  93.31508  141.82681 1.000 65.38389  ?  196 PRO   J HB2  1 
ATOM   27028 H  HB3  . PRO   J 1 196 ? -60.92684  93.25988  140.91688 1.000 65.38389  ?  196 PRO   J HB3  1 
ATOM   27029 H  HG2  . PRO   J 1 196 ? -58.88258  92.05078  140.13763 1.000 62.87289  ?  196 PRO   J HG2  1 
ATOM   27030 H  HG3  . PRO   J 1 196 ? -59.75519  92.83687  139.06710 1.000 62.87289  ?  196 PRO   J HG3  1 
ATOM   27031 H  HD2  . PRO   J 1 196 ? -57.29151  93.61896  140.15831 1.000 58.89163  ?  196 PRO   J HD2  1 
ATOM   27032 H  HD3  . PRO   J 1 196 ? -57.80911  93.86108  138.67545 1.000 58.89163  ?  196 PRO   J HD3  1 
ATOM   27033 N  N    . ASP   J 1 197 ? -59.02768  95.77184  142.90486 1.000 49.61996  ?  197 ASP   J N    1 
ATOM   27034 C  CA   . ASP   J 1 197 ? -59.14520  96.47396  144.18137 1.000 53.80064  ?  197 ASP   J CA   1 
ATOM   27035 C  C    . ASP   J 1 197 ? -59.23399  97.98473  143.98117 1.000 49.35593  ?  197 ASP   J C    1 
ATOM   27036 O  O    . ASP   J 1 197 ? -60.21911  98.62820  144.37716 1.000 46.09778  ?  197 ASP   J O    1 
ATOM   27037 C  CB   . ASP   J 1 197 ? -57.95613  96.11866  145.07758 1.000 53.20139  ?  197 ASP   J CB   1 
ATOM   27038 H  H    . ASP   J 1 197 ? -58.29626  95.33174  142.80029 1.000 59.54395  ?  197 ASP   J H    1 
ATOM   27039 H  HA   . ASP   J 1 197 ? -59.96007  96.18378  144.62034 1.000 64.56076  ?  197 ASP   J HA   1 
ATOM   27040 N  N    . CYS   J 1 198 ? -58.20361  98.57242  143.36776 1.000 49.25107  ?  198 CYS   J N    1 
ATOM   27041 C  CA   . CYS   J 1 198 ? -58.22933  100.00886 143.11788 1.000 49.27275  ?  198 CYS   J CA   1 
ATOM   27042 C  C    . CYS   J 1 198 ? -59.32204  100.37528 142.12154 1.000 42.81620  ?  198 CYS   J C    1 
ATOM   27043 O  O    . CYS   J 1 198 ? -59.85301  101.48603 142.17689 1.000 36.83093  ?  198 CYS   J O    1 
ATOM   27044 C  CB   . CYS   J 1 198 ? -56.85746  100.48948 142.63881 1.000 54.20906  ?  198 CYS   J CB   1 
ATOM   27045 S  SG   . CYS   J 1 198 ? -56.67087  102.30040 142.52278 1.000 69.90157  ?  198 CYS   J SG   1 
ATOM   27046 H  H    . CYS   J 1 198 ? -57.49517  98.16930  143.09352 1.000 59.10128  ?  198 CYS   J H    1 
ATOM   27047 H  HA   . CYS   J 1 198 ? -58.41883  100.47390 143.94778 1.000 59.12730  ?  198 CYS   J HA   1 
ATOM   27048 H  HB2  . CYS   J 1 198 ? -56.18555  100.16718 143.25973 1.000 65.05088  ?  198 CYS   J HB2  1 
ATOM   27049 H  HB3  . CYS   J 1 198 ? -56.69556  100.12333 141.75528 1.000 65.05088  ?  198 CYS   J HB3  1 
ATOM   27050 N  N    . LYS   J 1 199 ? -59.68985  99.45889  141.22253 1.000 43.97440  ?  199 LYS   J N    1 
ATOM   27051 C  CA   . LYS   J 1 199 ? -60.80464  99.72885  140.31691 1.000 46.78373  ?  199 LYS   J CA   1 
ATOM   27052 C  C    . LYS   J 1 199 ? -62.09040  99.96437  141.09975 1.000 43.98369  ?  199 LYS   J C    1 
ATOM   27053 O  O    . LYS   J 1 199 ? -62.81794  100.93240 140.84995 1.000 35.17209  ?  199 LYS   J O    1 
ATOM   27054 C  CB   . LYS   J 1 199 ? -60.98194  98.56515  139.33869 1.000 49.57180  ?  199 LYS   J CB   1 
ATOM   27055 C  CG   . LYS   J 1 199 ? -62.17711  98.69543  138.39556 1.000 39.69737  ?  199 LYS   J CG   1 
ATOM   27056 C  CD   . LYS   J 1 199 ? -62.40102  97.41215  137.60012 1.000 42.20665  ?  199 LYS   J CD   1 
ATOM   27057 C  CE   . LYS   J 1 199 ? -61.29284  97.16712  136.58385 1.000 46.66459  ?  199 LYS   J CE   1 
ATOM   27058 N  NZ   . LYS   J 1 199 ? -61.34263  95.78862  136.02123 1.000 56.75063  ?  199 LYS   J NZ   1 
ATOM   27059 H  H    . LYS   J 1 199 ? -59.31805  98.69029  141.11950 1.000 52.76928  ?  199 LYS   J H    1 
ATOM   27060 H  HA   . LYS   J 1 199 ? -60.60519  100.52698 139.80301 1.000 56.14048  ?  199 LYS   J HA   1 
ATOM   27061 H  HB2  . LYS   J 1 199 ? -60.18414  98.49962  138.79085 1.000 59.48617  ?  199 LYS   J HB2  1 
ATOM   27062 H  HB3  . LYS   J 1 199 ? -61.10144  97.74934  139.84965 1.000 59.48617  ?  199 LYS   J HB3  1 
ATOM   27063 H  HG2  . LYS   J 1 199 ? -62.97705  98.87731  138.91316 1.000 47.63684  ?  199 LYS   J HG2  1 
ATOM   27064 H  HG3  . LYS   J 1 199 ? -62.01554  99.41847  137.76945 1.000 47.63684  ?  199 LYS   J HG3  1 
ATOM   27065 H  HD2  . LYS   J 1 199 ? -62.42372  96.65844  138.21030 1.000 50.64798  ?  199 LYS   J HD2  1 
ATOM   27066 H  HD3  . LYS   J 1 199 ? -63.24191  97.47647  137.12089 1.000 50.64798  ?  199 LYS   J HD3  1 
ATOM   27067 H  HE2  . LYS   J 1 199 ? -61.38706  97.79624  135.85157 1.000 55.99751  ?  199 LYS   J HE2  1 
ATOM   27068 H  HE3  . LYS   J 1 199 ? -60.43240  97.28676  137.01539 1.000 55.99751  ?  199 LYS   J HE3  1 
ATOM   27069 H  HZ1  . LYS   J 1 199 ? -60.69772  95.68296  135.41706 1.000 68.10075  ?  199 LYS   J HZ1  1 
ATOM   27070 H  HZ2  . LYS   J 1 199 ? -61.23074  95.19053  136.67075 1.000 68.10075  ?  199 LYS   J HZ2  1 
ATOM   27071 H  HZ3  . LYS   J 1 199 ? -62.12995  95.64736  135.63101 1.000 68.10075  ?  199 LYS   J HZ3  1 
ATOM   27072 N  N    . THR   J 1 200 ? -62.38179  99.08175  142.05851 1.000 52.43078  ?  200 THR   J N    1 
ATOM   27073 C  CA   . THR   J 1 200 ? -63.56609  99.24374  142.89432 1.000 50.14878  ?  200 THR   J CA   1 
ATOM   27074 C  C    . THR   J 1 200 ? -63.47994  100.51743 143.72481 1.000 38.99731  ?  200 THR   J C    1 
ATOM   27075 O  O    . THR   J 1 200 ? -64.44704  101.28427 143.81165 1.000 40.15376  ?  200 THR   J O    1 
ATOM   27076 C  CB   . THR   J 1 200 ? -63.73058  98.02259  143.80328 1.000 56.85444  ?  200 THR   J CB   1 
ATOM   27077 O  OG1  . THR   J 1 200 ? -64.13995  96.89137  143.02225 1.000 65.95653  ?  200 THR   J OG1  1 
ATOM   27078 C  CG2  . THR   J 1 200 ? -64.75777  98.29371  144.89826 1.000 58.27491  ?  200 THR   J CG2  1 
ATOM   27079 H  H    . THR   J 1 200 ? -61.91156  98.38559  142.24249 1.000 62.91694  ?  200 THR   J H    1 
ATOM   27080 H  HA   . THR   J 1 200 ? -64.34725  99.30735  142.32278 1.000 60.17853  ?  200 THR   J HA   1 
ATOM   27081 H  HB   . THR   J 1 200 ? -62.88351  97.82493  144.23257 1.000 68.22533  ?  200 THR   J HB   1 
ATOM   27082 H  HG1  . THR   J 1 200 ? -63.55680  96.71544  142.44381 1.000 79.14784  ?  200 THR   J HG1  1 
ATOM   27083 H  HG21 . THR   J 1 200 ? -65.06950  97.45619  145.27545 1.000 69.92990  ?  200 THR   J HG21 1 
ATOM   27084 H  HG22 . THR   J 1 200 ? -64.35834  98.82709  145.60315 1.000 69.92990  ?  200 THR   J HG22 1 
ATOM   27085 H  HG23 . THR   J 1 200 ? -65.51558  98.77474  144.53051 1.000 69.92990  ?  200 THR   J HG23 1 
ATOM   27086 N  N    . ILE   J 1 201 ? -62.32231  100.76226 144.34139 1.000 33.77614  ?  201 ILE   J N    1 
ATOM   27087 C  CA   . ILE   J 1 201 ? -62.17301  101.95434 145.17380 1.000 28.01091  ?  201 ILE   J CA   1 
ATOM   27088 C  C    . ILE   J 1 201 ? -62.43173  103.21469 144.35356 1.000 28.81602  ?  201 ILE   J C    1 
ATOM   27089 O  O    . ILE   J 1 201 ? -63.13808  104.13022 144.79178 1.000 31.02896  ?  201 ILE   J O    1 
ATOM   27090 C  CB   . ILE   J 1 201 ? -60.77852  101.98147 145.82629 1.000 30.22933  ?  201 ILE   J CB   1 
ATOM   27091 C  CG1  . ILE   J 1 201 ? -60.71876  100.98041 146.98216 1.000 26.64526  ?  201 ILE   J CG1  1 
ATOM   27092 C  CG2  . ILE   J 1 201 ? -60.43906  103.39062 146.29178 1.000 29.15648  ?  201 ILE   J CG2  1 
ATOM   27093 C  CD1  . ILE   J 1 201 ? -59.32918  100.78194 147.55651 1.000 29.59200  ?  201 ILE   J CD1  1 
ATOM   27094 H  H    . ILE   J 1 201 ? -61.62284  100.26410 144.29479 1.000 40.53137  ?  201 ILE   J H    1 
ATOM   27095 H  HA   . ILE   J 1 201 ? -62.83575  101.91942 145.88124 1.000 33.61310  ?  201 ILE   J HA   1 
ATOM   27096 H  HB   . ILE   J 1 201 ? -60.11712  101.71841 145.16732 1.000 36.27519  ?  201 ILE   J HB   1 
ATOM   27097 H  HG12 . ILE   J 1 201 ? -61.29112  101.29783 147.69809 1.000 31.97431  ?  201 ILE   J HG12 1 
ATOM   27098 H  HG13 . ILE   J 1 201 ? -61.03204  100.11929 146.66400 1.000 31.97431  ?  201 ILE   J HG13 1 
ATOM   27099 H  HG21 . ILE   J 1 201 ? -59.77385  103.33897 146.99586 1.000 34.98777  ?  201 ILE   J HG21 1 
ATOM   27100 H  HG22 . ILE   J 1 201 ? -60.08797  103.89511 145.54137 1.000 34.98777  ?  201 ILE   J HG22 1 
ATOM   27101 H  HG23 . ILE   J 1 201 ? -61.24412  103.81473 146.62782 1.000 34.98777  ?  201 ILE   J HG23 1 
ATOM   27102 H  HD11 . ILE   J 1 201 ? -59.31951  99.96943  148.08626 1.000 35.51040  ?  201 ILE   J HD11 1 
ATOM   27103 H  HD12 . ILE   J 1 201 ? -58.69357  100.70903 146.82742 1.000 35.51040  ?  201 ILE   J HD12 1 
ATOM   27104 H  HD13 . ILE   J 1 201 ? -59.10643  101.54338 148.11463 1.000 35.51040  ?  201 ILE   J HD13 1 
ATOM   27105 N  N    . LEU   J 1 202 ? -61.85919  103.28284 143.15025 1.000 32.14735  ?  202 LEU   J N    1 
ATOM   27106 C  CA   . LEU   J 1 202 ? -62.01195  104.47049 142.31863 1.000 30.42608  ?  202 LEU   J CA   1 
ATOM   27107 C  C    . LEU   J 1 202 ? -63.43729  104.61308 141.80035 1.000 28.45299  ?  202 LEU   J C    1 
ATOM   27108 O  O    . LEU   J 1 202 ? -63.99672  105.71580 141.80926 1.000 26.18028  ?  202 LEU   J O    1 
ATOM   27109 C  CB   . LEU   J 1 202 ? -61.02073  104.41732 141.15767 1.000 30.25608  ?  202 LEU   J CB   1 
ATOM   27110 C  CG   . LEU   J 1 202 ? -59.54631  104.41099 141.56119 1.000 25.54042  ?  202 LEU   J CG   1 
ATOM   27111 C  CD1  . LEU   J 1 202 ? -58.66446  104.20628 140.33947 1.000 42.14744  ?  202 LEU   J CD1  1 
ATOM   27112 C  CD2  . LEU   J 1 202 ? -59.18465  105.69092 142.28588 1.000 24.76349  ?  202 LEU   J CD2  1 
ATOM   27113 H  H    . LEU   J 1 202 ? -61.38228  102.66030 142.79726 1.000 38.57682  ?  202 LEU   J H    1 
ATOM   27114 H  HA   . LEU   J 1 202 ? -61.81408  105.25452 142.85441 1.000 36.51129  ?  202 LEU   J HA   1 
ATOM   27115 H  HB2  . LEU   J 1 202 ? -61.18691  103.60716 140.65079 1.000 36.30730  ?  202 LEU   J HB2  1 
ATOM   27116 H  HB3  . LEU   J 1 202 ? -61.16525  105.19524 140.59656 1.000 36.30730  ?  202 LEU   J HB3  1 
ATOM   27117 H  HG   . LEU   J 1 202 ? -59.38583  103.67415 142.17128 1.000 30.64851  ?  202 LEU   J HG   1 
ATOM   27118 H  HD11 . LEU   J 1 202 ? -57.77675  104.54773 140.52996 1.000 50.57693  ?  202 LEU   J HD11 1 
ATOM   27119 H  HD12 . LEU   J 1 202 ? -58.61822  103.25843 140.13862 1.000 50.57693  ?  202 LEU   J HD12 1 
ATOM   27120 H  HD13 . LEU   J 1 202 ? -59.04897  104.68513 139.58864 1.000 50.57693  ?  202 LEU   J HD13 1 
ATOM   27121 H  HD21 . LEU   J 1 202 ? -58.22597  105.71087 142.43225 1.000 29.71619  ?  202 LEU   J HD21 1 
ATOM   27122 H  HD22 . LEU   J 1 202 ? -59.45204  106.44819 141.74188 1.000 29.71619  ?  202 LEU   J HD22 1 
ATOM   27123 H  HD23 . LEU   J 1 202 ? -59.64974  105.71427 143.13679 1.000 29.71619  ?  202 LEU   J HD23 1 
ATOM   27124 N  N    . LYS   J 1 203 ? -64.04508  103.51622 141.34197 1.000 31.13662  ?  203 LYS   J N    1 
ATOM   27125 C  CA   . LYS   J 1 203 ? -65.42491  103.59366 140.87607 1.000 32.97356  ?  203 LYS   J CA   1 
ATOM   27126 C  C    . LYS   J 1 203 ? -66.35347  104.03945 141.99592 1.000 32.01247  ?  203 LYS   J C    1 
ATOM   27127 O  O    . LYS   J 1 203 ? -67.34836  104.72750 141.74172 1.000 33.14824  ?  203 LYS   J O    1 
ATOM   27128 C  CB   . LYS   J 1 203 ? -65.86135  102.24228 140.31016 1.000 36.28716  ?  203 LYS   J CB   1 
ATOM   27129 C  CG   . LYS   J 1 203 ? -67.27804  102.21522 139.75108 1.000 43.58890  ?  203 LYS   J CG   1 
ATOM   27130 C  CD   . LYS   J 1 203 ? -67.47390  103.22272 138.62578 1.000 38.09836  ?  203 LYS   J CD   1 
ATOM   27131 C  CE   . LYS   J 1 203 ? -68.86987  103.10895 138.02630 1.000 37.76387  ?  203 LYS   J CE   1 
ATOM   27132 N  NZ   . LYS   J 1 203 ? -69.13521  104.14270 136.98806 1.000 33.56377  ?  203 LYS   J NZ   1 
ATOM   27133 H  H    . LYS   J 1 203 ? -63.68786  102.73550 141.29232 1.000 37.36394  ?  203 LYS   J H    1 
ATOM   27134 H  HA   . LYS   J 1 203 ? -65.48776  104.24352 140.15868 1.000 39.56827  ?  203 LYS   J HA   1 
ATOM   27135 H  HB2  . LYS   J 1 203 ? -65.25823  102.00027 139.59004 1.000 43.54459  ?  203 LYS   J HB2  1 
ATOM   27136 H  HB3  . LYS   J 1 203 ? -65.81405  101.58151 141.01872 1.000 43.54459  ?  203 LYS   J HB3  1 
ATOM   27137 H  HG2  . LYS   J 1 203 ? -67.46479  101.33059 139.39974 1.000 52.30668  ?  203 LYS   J HG2  1 
ATOM   27138 H  HG3  . LYS   J 1 203 ? -67.90426  102.42957 140.46016 1.000 52.30668  ?  203 LYS   J HG3  1 
ATOM   27139 H  HD2  . LYS   J 1 203 ? -67.36169  104.12127 138.97352 1.000 45.71804  ?  203 LYS   J HD2  1 
ATOM   27140 H  HD3  . LYS   J 1 203 ? -66.82453  103.05466 137.92508 1.000 45.71804  ?  203 LYS   J HD3  1 
ATOM   27141 H  HE2  . LYS   J 1 203 ? -68.96674  102.23681 137.61291 1.000 45.31664  ?  203 LYS   J HE2  1 
ATOM   27142 H  HE3  . LYS   J 1 203 ? -69.52701  103.21659 138.73163 1.000 45.31664  ?  203 LYS   J HE3  1 
ATOM   27143 H  HZ1  . LYS   J 1 203 ? -69.95160  104.03309 136.65103 1.000 40.27652  ?  203 LYS   J HZ1  1 
ATOM   27144 H  HZ2  . LYS   J 1 203 ? -69.07722  104.95549 137.34597 1.000 40.27652  ?  203 LYS   J HZ2  1 
ATOM   27145 H  HZ3  . LYS   J 1 203 ? -68.53955  104.07352 136.33041 1.000 40.27652  ?  203 LYS   J HZ3  1 
ATOM   27146 N  N    . ALA   J 1 204 ? -66.04406  103.66631 143.23799 1.000 31.48418  ?  204 ALA   J N    1 
ATOM   27147 C  CA   . ALA   J 1 204 ? -66.82136  104.13080 144.37719 1.000 28.31125  ?  204 ALA   J CA   1 
ATOM   27148 C  C    . ALA   J 1 204 ? -66.50042  105.57140 144.75061 1.000 25.70147  ?  204 ALA   J C    1 
ATOM   27149 O  O    . ALA   J 1 204 ? -67.34080  106.24328 145.35561 1.000 25.26441  ?  204 ALA   J O    1 
ATOM   27150 C  CB   . ALA   J 1 204 ? -66.57450  103.22522 145.58224 1.000 36.62387  ?  204 ALA   J CB   1 
ATOM   27151 H  H    . ALA   J 1 204 ? -65.39040  103.14655 143.44337 1.000 37.78102  ?  204 ALA   J H    1 
ATOM   27152 H  HA   . ALA   J 1 204 ? -67.76393  104.08142 144.15353 1.000 33.97350  ?  204 ALA   J HA   1 
ATOM   27153 H  HB1  . ALA   J 1 204 ? -67.13315  103.51990 146.31843 1.000 43.94864  ?  204 ALA   J HB1  1 
ATOM   27154 H  HB2  . ALA   J 1 204 ? -66.79795  102.31231 145.34228 1.000 43.94864  ?  204 ALA   J HB2  1 
ATOM   27155 H  HB3  . ALA   J 1 204 ? -65.63930  103.28175 145.83344 1.000 43.94864  ?  204 ALA   J HB3  1 
ATOM   27156 N  N    . LEU   J 1 205 ? -65.30357  106.05534 144.41052 1.000 34.52320  ?  205 LEU   J N    1 
ATOM   27157 C  CA   . LEU   J 1 205 ? -64.94607  107.43597 144.72275 1.000 31.95502  ?  205 LEU   J CA   1 
ATOM   27158 C  C    . LEU   J 1 205 ? -65.96625  108.41476 144.15792 1.000 24.18230  ?  205 LEU   J C    1 
ATOM   27159 O  O    . LEU   J 1 205 ? -66.18438  109.48489 144.73602 1.000 21.49186  ?  205 LEU   J O    1 
ATOM   27160 C  CB   . LEU   J 1 205 ? -63.54744  107.74308 144.18426 1.000 33.37072  ?  205 LEU   J CB   1 
ATOM   27161 C  CG   . LEU   J 1 205 ? -62.98132  109.14403 144.41834 1.000 29.38339  ?  205 LEU   J CG   1 
ATOM   27162 C  CD1  . LEU   J 1 205 ? -62.90422  109.47987 145.89343 1.000 24.73971  ?  205 LEU   J CD1  1 
ATOM   27163 C  CD2  . LEU   J 1 205 ? -61.60729  109.24051 143.78310 1.000 36.19301  ?  205 LEU   J CD2  1 
ATOM   27164 H  H    . LEU   J 1 205 ? -64.69004  105.61032 144.00415 1.000 41.42784  ?  205 LEU   J H    1 
ATOM   27165 H  HA   . LEU   J 1 205 ? -64.92681  107.55064 145.68575 1.000 38.34602  ?  205 LEU   J HA   1 
ATOM   27166 H  HB2  . LEU   J 1 205 ? -62.92925  107.12000 144.59718 1.000 40.04487  ?  205 LEU   J HB2  1 
ATOM   27167 H  HB3  . LEU   J 1 205 ? -63.56466  107.60619 143.22412 1.000 40.04487  ?  205 LEU   J HB3  1 
ATOM   27168 H  HG   . LEU   J 1 205 ? -63.57393  109.79514 144.01121 1.000 35.26006  ?  205 LEU   J HG   1 
ATOM   27169 H  HD11 . LEU   J 1 205 ? -62.51013  110.36017 145.99671 1.000 29.68766  ?  205 LEU   J HD11 1 
ATOM   27170 H  HD12 . LEU   J 1 205 ? -63.79970  109.47253 146.26621 1.000 29.68766  ?  205 LEU   J HD12 1 
ATOM   27171 H  HD13 . LEU   J 1 205 ? -62.35461  108.81695 146.33993 1.000 29.68766  ?  205 LEU   J HD13 1 
ATOM   27172 H  HD21 . LEU   J 1 205 ? -61.30243  110.16026 143.82814 1.000 43.43161  ?  205 LEU   J HD21 1 
ATOM   27173 H  HD22 . LEU   J 1 205 ? -60.99455  108.66488 144.26694 1.000 43.43161  ?  205 LEU   J HD22 1 
ATOM   27174 H  HD23 . LEU   J 1 205 ? -61.66667  108.95667 142.85746 1.000 43.43161  ?  205 LEU   J HD23 1 
ATOM   27175 N  N    . GLY   J 1 206 ? -66.59075  108.07408 143.03390 1.000 24.29066  ?  206 GLY   J N    1 
ATOM   27176 C  CA   . GLY   J 1 206 ? -67.61238  108.90505 142.44260 1.000 31.87794  ?  206 GLY   J CA   1 
ATOM   27177 C  C    . GLY   J 1 206 ? -67.10978  109.67497 141.23950 1.000 31.58147  ?  206 GLY   J C    1 
ATOM   27178 O  O    . GLY   J 1 206 ? -65.91519  109.96448 141.12097 1.000 36.37262  ?  206 GLY   J O    1 
ATOM   27179 H  H    . GLY   J 1 206 ? -66.43221  107.35272 142.59333 1.000 29.14879  ?  206 GLY   J H    1 
ATOM   27180 H  HA2  . GLY   J 1 206 ? -68.35465  108.34820 142.16003 1.000 38.25352  ?  206 GLY   J HA2  1 
ATOM   27181 H  HA3  . GLY   J 1 206 ? -67.92872  109.54219 143.10205 1.000 38.25352  ?  206 GLY   J HA3  1 
ATOM   27182 N  N    . PRO   J 1 207 ? -68.01201  110.02824 140.31973 1.000 25.82804  ?  207 PRO   J N    1 
ATOM   27183 C  CA   . PRO   J 1 207 ? -67.58657  110.76160 139.12260 1.000 26.07065  ?  207 PRO   J CA   1 
ATOM   27184 C  C    . PRO   J 1 207 ? -67.02216  112.13025 139.47269 1.000 27.62954  ?  207 PRO   J C    1 
ATOM   27185 O  O    . PRO   J 1 207 ? -67.23550  112.66551 140.56275 1.000 28.00970  ?  207 PRO   J O    1 
ATOM   27186 C  CB   . PRO   J 1 207 ? -68.87487  110.88533 138.29882 1.000 21.96987  ?  207 PRO   J CB   1 
ATOM   27187 C  CG   . PRO   J 1 207 ? -69.75940  109.80851 138.80341 1.000 23.44392  ?  207 PRO   J CG   1 
ATOM   27188 C  CD   . PRO   J 1 207 ? -69.44021  109.67152 140.25916 1.000 27.82570  ?  207 PRO   J CD   1 
ATOM   27189 H  HA   . PRO   J 1 207 ? -66.92644  110.25301 138.62615 1.000 31.28478  ?  207 PRO   J HA   1 
ATOM   27190 H  HB2  . PRO   J 1 207 ? -69.27465  111.75766 138.44064 1.000 26.36384  ?  207 PRO   J HB2  1 
ATOM   27191 H  HB3  . PRO   J 1 207 ? -68.67781  110.75979 137.35738 1.000 26.36384  ?  207 PRO   J HB3  1 
ATOM   27192 H  HG2  . PRO   J 1 207 ? -70.68753  110.06037 138.67681 1.000 28.13271  ?  207 PRO   J HG2  1 
ATOM   27193 H  HG3  . PRO   J 1 207 ? -69.57242  108.98228 138.33087 1.000 28.13271  ?  207 PRO   J HG3  1 
ATOM   27194 H  HD2  . PRO   J 1 207 ? -69.97311  110.28417 140.78981 1.000 33.39084  ?  207 PRO   J HD2  1 
ATOM   27195 H  HD3  . PRO   J 1 207 ? -69.58291  108.76076 140.56091 1.000 33.39084  ?  207 PRO   J HD3  1 
ATOM   27196 N  N    . GLY   J 1 208 ? -66.29209  112.70116 138.51624 1.000 26.69116  ?  208 GLY   J N    1 
ATOM   27197 C  CA   . GLY   J 1 208 ? -65.60700  113.95667 138.74446 1.000 29.60572  ?  208 GLY   J CA   1 
ATOM   27198 C  C    . GLY   J 1 208 ? -64.39052  113.86304 139.63591 1.000 28.35400  ?  208 GLY   J C    1 
ATOM   27199 O  O    . GLY   J 1 208 ? -63.89761  114.89540 140.10049 1.000 25.20229  ?  208 GLY   J O    1 
ATOM   27200 H  H    . GLY   J 1 208 ? -66.18129  112.37641 137.72765 1.000 32.02940  ?  208 GLY   J H    1 
ATOM   27201 H  HA2  . GLY   J 1 208 ? -65.32053  114.31413 137.88944 1.000 35.52686  ?  208 GLY   J HA2  1 
ATOM   27202 H  HA3  . GLY   J 1 208 ? -66.22754  114.57900 139.15499 1.000 35.52686  ?  208 GLY   J HA3  1 
ATOM   27203 N  N    . ALA   J 1 209 ? -63.88552  112.65827 139.88372 1.000 24.69301  ?  209 ALA   J N    1 
ATOM   27204 C  CA   . ALA   J 1 209 ? -62.76029  112.48364 140.78834 1.000 22.66724  ?  209 ALA   J CA   1 
ATOM   27205 C  C    . ALA   J 1 209 ? -61.48007  113.02019 140.16256 1.000 30.03857  ?  209 ALA   J C    1 
ATOM   27206 O  O    . ALA   J 1 209 ? -61.18273  112.74509 138.99694 1.000 31.44428  ?  209 ALA   J O    1 
ATOM   27207 C  CB   . ALA   J 1 209 ? -62.59946  111.00621 141.13857 1.000 22.95827  ?  209 ALA   J CB   1 
ATOM   27208 H  H    . ALA   J 1 209 ? -64.17798  111.92646 139.53947 1.000 29.63162  ?  209 ALA   J H    1 
ATOM   27209 H  HA   . ALA   J 1 209 ? -62.92496  112.97980 141.60542 1.000 27.20068  ?  209 ALA   J HA   1 
ATOM   27210 H  HB1  . ALA   J 1 209 ? -61.77798  110.88831 141.64074 1.000 27.54993  ?  209 ALA   J HB1  1 
ATOM   27211 H  HB2  . ALA   J 1 209 ? -63.35769  110.72417 141.67378 1.000 27.54993  ?  209 ALA   J HB2  1 
ATOM   27212 H  HB3  . ALA   J 1 209 ? -62.56292  110.48942 140.31852 1.000 27.54993  ?  209 ALA   J HB3  1 
ATOM   27213 N  N    . THR   J 1 210 ? -60.72202  113.78868 140.94114 1.000 38.95425  ?  210 THR   J N    1 
ATOM   27214 C  CA   . THR   J 1 210 ? -59.42847  114.28113 140.49749 1.000 29.42751  ?  210 THR   J CA   1 
ATOM   27215 C  C    . THR   J 1 210 ? -58.35617  113.22096 140.72340 1.000 29.16366  ?  210 THR   J C    1 
ATOM   27216 O  O    . THR   J 1 210 ? -58.52524  112.28603 141.50864 1.000 31.34155  ?  210 THR   J O    1 
ATOM   27217 C  CB   . THR   J 1 210 ? -59.04996  115.56416 141.23689 1.000 28.50886  ?  210 THR   J CB   1 
ATOM   27218 O  OG1  . THR   J 1 210 ? -59.10757  115.33706 142.64980 1.000 31.83708  ?  210 THR   J OG1  1 
ATOM   27219 C  CG2  . THR   J 1 210 ? -59.99318  116.69540 140.86688 1.000 40.04962  ?  210 THR   J CG2  1 
ATOM   27220 H  H    . THR   J 1 210 ? -60.93837  114.03887 141.73499 1.000 46.74510  ?  210 THR   J H    1 
ATOM   27221 H  HA   . THR   J 1 210 ? -59.47175  114.48459 139.55006 1.000 35.31301  ?  210 THR   J HA   1 
ATOM   27222 H  HB   . THR   J 1 210 ? -58.15011  115.82712 140.98786 1.000 34.21063  ?  210 THR   J HB   1 
ATOM   27223 H  HG1  . THR   J 1 210 ? -58.92124  116.04466 143.06234 1.000 38.20450  ?  210 THR   J HG1  1 
ATOM   27224 H  HG21 . THR   J 1 210 ? -59.74192  117.50467 141.33896 1.000 48.05954  ?  210 THR   J HG21 1 
ATOM   27225 H  HG22 . THR   J 1 210 ? -59.95259  116.86237 139.91222 1.000 48.05954  ?  210 THR   J HG22 1 
ATOM   27226 H  HG23 . THR   J 1 210 ? -60.90318  116.46056 141.10697 1.000 48.05954  ?  210 THR   J HG23 1 
ATOM   27227 N  N    . LEU   J 1 211 ? -57.23412  113.38070 140.01951 1.000 34.46912  ?  211 LEU   J N    1 
ATOM   27228 C  CA   . LEU   J 1 211 ? -56.15287  112.40657 140.13064 1.000 31.10918  ?  211 LEU   J CA   1 
ATOM   27229 C  C    . LEU   J 1 211 ? -55.56665  112.38849 141.53552 1.000 34.78821  ?  211 LEU   J C    1 
ATOM   27230 O  O    . LEU   J 1 211 ? -55.17231  111.32895 142.03934 1.000 38.59825  ?  211 LEU   J O    1 
ATOM   27231 C  CB   . LEU   J 1 211 ? -55.06543  112.71535 139.10487 1.000 24.52791  ?  211 LEU   J CB   1 
ATOM   27232 C  CG   . LEU   J 1 211 ? -53.86573  111.76932 139.11081 1.000 25.41713  ?  211 LEU   J CG   1 
ATOM   27233 C  CD1  . LEU   J 1 211 ? -54.30809  110.32020 139.01825 1.000 26.49077  ?  211 LEU   J CD1  1 
ATOM   27234 C  CD2  . LEU   J 1 211 ? -52.92958  112.12011 137.97075 1.000 36.80018  ?  211 LEU   J CD2  1 
ATOM   27235 H  H    . LEU   J 1 211 ? -57.07770  114.03256 139.48079 1.000 41.36294  ?  211 LEU   J H    1 
ATOM   27236 H  HA   . LEU   J 1 211 ? -56.50795  111.52399 139.94120 1.000 37.33101  ?  211 LEU   J HA   1 
ATOM   27237 H  HB2  . LEU   J 1 211 ? -55.46137  112.67453 138.22030 1.000 29.43349  ?  211 LEU   J HB2  1 
ATOM   27238 H  HB3  . LEU   J 1 211 ? -54.72976  113.60896 139.27718 1.000 29.43349  ?  211 LEU   J HB3  1 
ATOM   27239 H  HG   . LEU   J 1 211 ? -53.38665  111.86960 139.94826 1.000 30.50055  ?  211 LEU   J HG   1 
ATOM   27240 H  HD11 . LEU   J 1 211 ? -53.52924  109.76102 138.87125 1.000 31.78892  ?  211 LEU   J HD11 1 
ATOM   27241 H  HD12 . LEU   J 1 211 ? -54.74356  110.06933 139.84791 1.000 31.78892  ?  211 LEU   J HD12 1 
ATOM   27242 H  HD13 . LEU   J 1 211 ? -54.92758  110.22579 138.27782 1.000 31.78892  ?  211 LEU   J HD13 1 
ATOM   27243 H  HD21 . LEU   J 1 211 ? -52.17294  111.51333 137.98535 1.000 44.16022  ?  211 LEU   J HD21 1 
ATOM   27244 H  HD22 . LEU   J 1 211 ? -53.40761  112.03260 137.13127 1.000 44.16022  ?  211 LEU   J HD22 1 
ATOM   27245 H  HD23 . LEU   J 1 211 ? -52.62327  113.03356 138.08332 1.000 44.16022  ?  211 LEU   J HD23 1 
ATOM   27246 N  N    . GLU   J 1 212 ? -55.50154  113.55234 142.18456 1.000 35.76204  ?  212 GLU   J N    1 
ATOM   27247 C  CA   . GLU   J 1 212 ? -54.97784  113.61663 143.54555 1.000 38.45404  ?  212 GLU   J CA   1 
ATOM   27248 C  C    . GLU   J 1 212 ? -55.81018  112.76085 144.49391 1.000 37.49060  ?  212 GLU   J C    1 
ATOM   27249 O  O    . GLU   J 1 212 ? -55.26666  111.97601 145.28109 1.000 36.95926  ?  212 GLU   J O    1 
ATOM   27250 C  CB   . GLU   J 1 212 ? -54.93995  115.07270 144.01240 1.000 38.13907  ?  212 GLU   J CB   1 
ATOM   27251 C  CG   . GLU   J 1 212 ? -54.62327  115.25595 145.48650 1.000 40.20270  ?  212 GLU   J CG   1 
ATOM   27252 C  CD   . GLU   J 1 212 ? -54.35109  116.70420 145.84368 1.000 41.40858  ?  212 GLU   J CD   1 
ATOM   27253 O  OE1  . GLU   J 1 212 ? -53.79722  117.43404 144.99370 1.000 49.15720  ?  212 GLU   J OE1  1 
ATOM   27254 O  OE2  . GLU   J 1 212 ? -54.69573  117.11475 146.97108 1.000 38.74997  -1 212 GLU   J OE2  1 
ATOM   27255 H  H    . GLU   J 1 212 ? -55.75141  114.30949 141.86224 1.000 42.91445  ?  212 GLU   J H    1 
ATOM   27256 H  HA   . GLU   J 1 212 ? -54.07111  113.27218 143.55525 1.000 46.14485  ?  212 GLU   J HA   1 
ATOM   27257 H  HB2  . GLU   J 1 212 ? -54.25801  115.54134 143.50622 1.000 45.76688  ?  212 GLU   J HB2  1 
ATOM   27258 H  HB3  . GLU   J 1 212 ? -55.80845  115.47214 143.84790 1.000 45.76688  ?  212 GLU   J HB3  1 
ATOM   27259 H  HG2  . GLU   J 1 212 ? -55.37887  114.95241 146.01361 1.000 48.24324  ?  212 GLU   J HG2  1 
ATOM   27260 H  HG3  . GLU   J 1 212 ? -53.83417  114.73735 145.70850 1.000 48.24324  ?  212 GLU   J HG3  1 
ATOM   27261 N  N    . GLU   J 1 213 ? -57.13739  112.89362 144.42632 1.000 36.01385  ?  213 GLU   J N    1 
ATOM   27262 C  CA   . GLU   J 1 213 ? -58.00174  112.10267 145.29421 1.000 36.41722  ?  213 GLU   J CA   1 
ATOM   27263 C  C    . GLU   J 1 213 ? -57.83817  110.61277 145.02546 1.000 33.97483  ?  213 GLU   J C    1 
ATOM   27264 O  O    . GLU   J 1 213 ? -57.77026  109.80915 145.96117 1.000 34.54406  ?  213 GLU   J O    1 
ATOM   27265 C  CB   . GLU   J 1 213 ? -59.46168  112.51781 145.10299 1.000 36.99022  ?  213 GLU   J CB   1 
ATOM   27266 C  CG   . GLU   J 1 213 ? -59.79284  113.91055 145.61832 1.000 46.60146  ?  213 GLU   J CG   1 
ATOM   27267 C  CD   . GLU   J 1 213 ? -61.27971  114.21863 145.55825 1.000 44.67083  ?  213 GLU   J CD   1 
ATOM   27268 O  OE1  . GLU   J 1 213 ? -62.02484  113.43956 144.92707 1.000 40.82974  ?  213 GLU   J OE1  1 
ATOM   27269 O  OE2  . GLU   J 1 213 ? -61.70409  115.23674 146.14726 1.000 45.29474  -1 213 GLU   J OE2  1 
ATOM   27270 H  H    . GLU   J 1 213 ? -57.55323  113.42647 143.89458 1.000 43.21662  ?  213 GLU   J H    1 
ATOM   27271 H  HA   . GLU   J 1 213 ? -57.75571  112.27442 146.21663 1.000 43.70066  ?  213 GLU   J HA   1 
ATOM   27272 H  HB2  . GLU   J 1 213 ? -59.66666  112.49949 144.15508 1.000 44.38827  ?  213 GLU   J HB2  1 
ATOM   27273 H  HB3  . GLU   J 1 213 ? -60.02682  111.88778 145.57687 1.000 44.38827  ?  213 GLU   J HB3  1 
ATOM   27274 H  HG2  . GLU   J 1 213 ? -59.50843  113.98182 146.54294 1.000 55.92176  ?  213 GLU   J HG2  1 
ATOM   27275 H  HG3  . GLU   J 1 213 ? -59.32789  114.56729 145.07664 1.000 55.92176  ?  213 GLU   J HG3  1 
ATOM   27276 N  N    . MET   J 1 214 ? -57.77728  110.22516 143.75195 1.000 34.59626  ?  214 MET   J N    1 
ATOM   27277 C  CA   . MET   J 1 214 ? -57.62747  108.81476 143.40710 1.000 36.86233  ?  214 MET   J CA   1 
ATOM   27278 C  C    . MET   J 1 214 ? -56.32367  108.24757 143.95687 1.000 34.89113  ?  214 MET   J C    1 
ATOM   27279 O  O    . MET   J 1 214 ? -56.30924  107.17756 144.58358 1.000 38.82896  ?  214 MET   J O    1 
ATOM   27280 C  CB   . MET   J 1 214 ? -57.70158  108.65490 141.88783 1.000 38.23586  ?  214 MET   J CB   1 
ATOM   27281 C  CG   . MET   J 1 214 ? -59.02681  109.13468 141.29835 1.000 33.73752  ?  214 MET   J CG   1 
ATOM   27282 S  SD   . MET   J 1 214 ? -59.08645  109.12313 139.49878 1.000 19.72043  ?  214 MET   J SD   1 
ATOM   27283 C  CE   . MET   J 1 214 ? -58.93627  107.37151 139.16355 1.000 31.28920  ?  214 MET   J CE   1 
ATOM   27284 H  H    . MET   J 1 214 ? -57.81999  110.75421 143.07529 1.000 41.51551  ?  214 MET   J H    1 
ATOM   27285 H  HA   . MET   J 1 214 ? -58.36090  108.31408 143.79737 1.000 44.23479  ?  214 MET   J HA   1 
ATOM   27286 H  HB2  . MET   J 1 214 ? -56.98897  109.17308 141.48215 1.000 45.88304  ?  214 MET   J HB2  1 
ATOM   27287 H  HB3  . MET   J 1 214 ? -57.59766  107.71656 141.66509 1.000 45.88304  ?  214 MET   J HB3  1 
ATOM   27288 H  HG2  . MET   J 1 214 ? -59.73618  108.55594 141.61890 1.000 40.48503  ?  214 MET   J HG2  1 
ATOM   27289 H  HG3  . MET   J 1 214 ? -59.18435  110.04595 141.59105 1.000 40.48503  ?  214 MET   J HG3  1 
ATOM   27290 H  HE1  . MET   J 1 214 ? -58.87672  107.23745 138.20470 1.000 37.54704  ?  214 MET   J HE1  1 
ATOM   27291 H  HE2  . MET   J 1 214 ? -58.13534  107.03494 139.59498 1.000 37.54704  ?  214 MET   J HE2  1 
ATOM   27292 H  HE3  . MET   J 1 214 ? -59.71726  106.91490 139.51351 1.000 37.54704  ?  214 MET   J HE3  1 
ATOM   27293 N  N    . MET   J 1 215 ? -55.21341  108.95559 143.73582 1.000 35.44437  ?  215 MET   J N    1 
ATOM   27294 C  CA   . MET   J 1 215 ? -53.92539  108.46525 144.21431 1.000 37.68215  ?  215 MET   J CA   1 
ATOM   27295 C  C    . MET   J 1 215 ? -53.89067  108.40620 145.73539 1.000 37.00879  ?  215 MET   J C    1 
ATOM   27296 O  O    . MET   J 1 215 ? -53.30938  107.48037 146.31367 1.000 37.35362  ?  215 MET   J O    1 
ATOM   27297 C  CB   . MET   J 1 215 ? -52.79448  109.34971 143.68947 1.000 42.61563  ?  215 MET   J CB   1 
ATOM   27298 C  CG   . MET   J 1 215 ? -52.57225  109.24083 142.18960 1.000 42.95001  ?  215 MET   J CG   1 
ATOM   27299 S  SD   . MET   J 1 215 ? -51.15155  110.19421 141.62566 1.000 42.85822  ?  215 MET   J SD   1 
ATOM   27300 C  CE   . MET   J 1 215 ? -49.80743  109.28224 142.38423 1.000 47.80293  ?  215 MET   J CE   1 
ATOM   27301 H  H    . MET   J 1 215 ? -55.18137  109.70748 143.31961 1.000 42.53324  ?  215 MET   J H    1 
ATOM   27302 H  HA   . MET   J 1 215 ? -53.78886  107.57177 143.86224 1.000 45.21858  ?  215 MET   J HA   1 
ATOM   27303 H  HB2  . MET   J 1 215 ? -53.00429  110.27513 143.89064 1.000 51.13875  ?  215 MET   J HB2  1 
ATOM   27304 H  HB3  . MET   J 1 215 ? -51.96907  109.09338 144.12981 1.000 51.13875  ?  215 MET   J HB3  1 
ATOM   27305 H  HG2  . MET   J 1 215 ? -52.42028  108.31094 141.95914 1.000 51.54001  ?  215 MET   J HG2  1 
ATOM   27306 H  HG3  . MET   J 1 215 ? -53.35851  109.57267 141.72853 1.000 51.54001  ?  215 MET   J HG3  1 
ATOM   27307 H  HE1  . MET   J 1 215 ? -48.96381  109.64384 142.07046 1.000 57.36351  ?  215 MET   J HE1  1 
ATOM   27308 H  HE2  . MET   J 1 215 ? -49.86834  109.37335 143.34802 1.000 57.36351  ?  215 MET   J HE2  1 
ATOM   27309 H  HE3  . MET   J 1 215 ? -49.87979  108.34758 142.13511 1.000 57.36351  ?  215 MET   J HE3  1 
ATOM   27310 N  N    . THR   J 1 216 ? -54.50379  109.38690 146.40460 1.000 39.96258  ?  216 THR   J N    1 
ATOM   27311 C  CA   . THR   J 1 216 ? -54.54914  109.35748 147.86245 1.000 36.84580  ?  216 THR   J CA   1 
ATOM   27312 C  C    . THR   J 1 216 ? -55.40415  108.20109 148.36758 1.000 28.58344  ?  216 THR   J C    1 
ATOM   27313 O  O    . THR   J 1 216 ? -55.09566  107.60047 149.40325 1.000 29.25747  ?  216 THR   J O    1 
ATOM   27314 C  CB   . THR   J 1 216 ? -55.08439  110.68498 148.40073 1.000 31.74579  ?  216 THR   J CB   1 
ATOM   27315 O  OG1  . THR   J 1 216 ? -54.33959  111.77143 147.83565 1.000 37.80691  ?  216 THR   J OG1  1 
ATOM   27316 C  CG2  . THR   J 1 216 ? -54.96721  110.73128 149.91814 1.000 28.67553  ?  216 THR   J CG2  1 
ATOM   27317 H  H    . THR   J 1 216 ? -54.89187  110.06442 146.04410 1.000 47.95510  ?  216 THR   J H    1 
ATOM   27318 H  HA   . THR   J 1 216 ? -53.64642  109.23664 148.19621 1.000 44.21496  ?  216 THR   J HA   1 
ATOM   27319 H  HB   . THR   J 1 216 ? -56.01990  110.77592 148.16105 1.000 38.09495  ?  216 THR   J HB   1 
ATOM   27320 H  HG1  . THR   J 1 216 ? -54.44304  111.78788 147.00220 1.000 45.36829  ?  216 THR   J HG1  1 
ATOM   27321 H  HG21 . THR   J 1 216 ? -55.19605  111.61663 150.24170 1.000 34.41063  ?  216 THR   J HG21 1 
ATOM   27322 H  HG22 . THR   J 1 216 ? -55.57008  110.08467 150.31733 1.000 34.41063  ?  216 THR   J HG22 1 
ATOM   27323 H  HG23 . THR   J 1 216 ? -54.05891  110.52280 150.18727 1.000 34.41063  ?  216 THR   J HG23 1 
ATOM   27324 N  N    . ALA   J 1 217 ? -56.48421  107.87634 147.65345 1.000 23.37429  ?  217 ALA   J N    1 
ATOM   27325 C  CA   . ALA   J 1 217 ? -57.35935  106.80253 148.10333 1.000 22.97373  ?  217 ALA   J CA   1 
ATOM   27326 C  C    . ALA   J 1 217 ? -56.71816  105.43412 147.92419 1.000 25.95604  ?  217 ALA   J C    1 
ATOM   27327 O  O    . ALA   J 1 217 ? -56.80028  104.58744 148.82143 1.000 28.95155  ?  217 ALA   J O    1 
ATOM   27328 C  CB   . ALA   J 1 217 ? -58.68555  106.86533 147.34842 1.000 32.17460  ?  217 ALA   J CB   1 
ATOM   27329 H  H    . ALA   J 1 217 ? -56.72512  108.25613 146.92043 1.000 28.04915  ?  217 ALA   J H    1 
ATOM   27330 H  HA   . ALA   J 1 217 ? -57.53307  106.92637 149.04957 1.000 27.56847  ?  217 ALA   J HA   1 
ATOM   27331 H  HB1  . ALA   J 1 217 ? -59.25840  106.14551 147.65598 1.000 38.60952  ?  217 ALA   J HB1  1 
ATOM   27332 H  HB2  . ALA   J 1 217 ? -59.10762  107.72122 147.52219 1.000 38.60952  ?  217 ALA   J HB2  1 
ATOM   27333 H  HB3  . ALA   J 1 217 ? -58.51328  106.76821 146.39879 1.000 38.60952  ?  217 ALA   J HB3  1 
ATOM   27334 N  N    . CYS   J 1 218 ? -56.07703  105.18925 146.78018 1.000 32.55573  ?  218 CYS   J N    1 
ATOM   27335 C  CA   . CYS   J 1 218 ? -55.49123  103.86943 146.55629 1.000 37.41823  ?  218 CYS   J CA   1 
ATOM   27336 C  C    . CYS   J 1 218 ? -54.11720  103.70693 147.19919 1.000 34.10671  ?  218 CYS   J C    1 
ATOM   27337 O  O    . CYS   J 1 218 ? -53.56935  102.59971 147.17114 1.000 31.61113  ?  218 CYS   J O    1 
ATOM   27338 C  CB   . CYS   J 1 218 ? -55.41770  103.55745 145.05738 1.000 34.21903  ?  218 CYS   J CB   1 
ATOM   27339 S  SG   . CYS   J 1 218 ? -57.01868  103.00547 144.39817 1.000 43.14954  ?  218 CYS   J SG   1 
ATOM   27340 H  H    . CYS   J 1 218 ? -55.97175  105.75327 146.13955 1.000 39.06687  ?  218 CYS   J H    1 
ATOM   27341 H  HA   . CYS   J 1 218 ? -56.07561  103.20533 146.95426 1.000 44.90188  ?  218 CYS   J HA   1 
ATOM   27342 H  HB2  . CYS   J 1 218 ? -55.15147  104.35766 144.57812 1.000 41.06284  ?  218 CYS   J HB2  1 
ATOM   27343 H  HB3  . CYS   J 1 218 ? -54.76897  102.85143 144.91039 1.000 41.06284  ?  218 CYS   J HB3  1 
ATOM   27344 N  N    . GLN   J 1 219 ? -53.55660  104.76288 147.78184 1.000 31.18683  ?  219 GLN   J N    1 
ATOM   27345 C  CA   . GLN   J 1 219 ? -52.26316  104.66977 148.45022 1.000 35.11011  ?  219 GLN   J CA   1 
ATOM   27346 C  C    . GLN   J 1 219 ? -52.43383  104.17080 149.88046 1.000 31.63423  ?  219 GLN   J C    1 
ATOM   27347 O  O    . GLN   J 1 219 ? -51.46691  103.76439 150.52466 1.000 46.63708  ?  219 GLN   J O    1 
ATOM   27348 C  CB   . GLN   J 1 219 ? -51.55473  106.02541 148.44812 1.000 39.17036  ?  219 GLN   J CB   1 
ATOM   27349 H  H    . GLN   J 1 219 ? -53.90705  105.54792 147.80379 1.000 37.42419  ?  219 GLN   J H    1 
ATOM   27350 H  HA   . GLN   J 1 219 ? -51.70152  104.04091 147.97064 1.000 42.13213  ?  219 GLN   J HA   1 
HETATM 27351 C  C8   . A1AAO K 2 .   ? -61.05268  117.87219 107.72054 1.000 28.73431  ?  301 A1AAO A C8   1 
HETATM 27352 N  N7   . A1AAO K 2 .   ? -59.52210  116.13086 107.88578 1.000 23.44955  ?  301 A1AAO A N7   1 
HETATM 27353 C  C5   . A1AAO K 2 .   ? -59.02890  115.05196 107.18860 1.000 23.00685  ?  301 A1AAO A C5   1 
HETATM 27354 C  C2   . A1AAO K 2 .   ? -59.67742  115.00606 105.96511 1.000 21.99673  ?  301 A1AAO A C2   1 
HETATM 27355 C  C4   . A1AAO K 2 .   ? -60.86045  114.90645 103.85093 1.000 32.70151  ?  301 A1AAO A C4   1 
HETATM 27356 C  C1   . A1AAO K 2 .   ? -60.55485  116.07159 105.97062 1.000 24.47835  ?  301 A1AAO A C1   1 
HETATM 27357 C  C12  . A1AAO K 2 .   ? -61.08180  113.53494 104.40631 1.000 30.08866  ?  301 A1AAO A C12  1 
HETATM 27358 C  C15  . A1AAO K 2 .   ? -57.95096  114.05713 107.64776 1.000 33.68536  ?  301 A1AAO A C15  1 
HETATM 27359 C  C25  . A1AAO K 2 .   ? -60.69440  119.01973 107.00278 1.000 25.04945  ?  301 A1AAO A C25  1 
HETATM 27360 C  C28  . A1AAO K 2 .   ? -60.95504  121.44338 106.62786 1.000 24.40839  ?  301 A1AAO A C28  1 
HETATM 27361 C  C29  . A1AAO K 2 .   ? -62.14496  121.87946 105.75745 1.000 24.41667  ?  301 A1AAO A C29  1 
HETATM 27362 C  C3   . A1AAO K 2 .   ? -59.77643  114.22318 104.64957 1.000 29.22640  ?  301 A1AAO A C3   1 
HETATM 27363 C  C30  . A1AAO K 2 .   ? -62.20800  121.14871 104.40912 1.000 24.22804  ?  301 A1AAO A C30  1 
HETATM 27364 C  C31  . A1AAO K 2 .   ? -61.72873  121.77472 103.25400 1.000 22.06747  ?  301 A1AAO A C31  1 
HETATM 27365 C  C32  . A1AAO K 2 .   ? -61.80697  121.08205 102.04258 1.000 23.10407  ?  301 A1AAO A C32  1 
HETATM 27366 C  C33  . A1AAO K 2 .   ? -62.34307  119.79564 101.92179 1.000 23.70456  ?  301 A1AAO A C33  1 
HETATM 27367 C  C34  . A1AAO K 2 .   ? -62.81291  119.22306 103.10661 1.000 27.94296  ?  301 A1AAO A C34  1 
HETATM 27368 C  C35  . A1AAO K 2 .   ? -62.75618  119.86449 104.34702 1.000 29.96334  ?  301 A1AAO A C35  1 
HETATM 27369 C  C43  . A1AAO K 2 .   ? -60.75554  122.56482 107.66323 1.000 22.91169  ?  301 A1AAO A C43  1 
HETATM 27370 C  C44  . A1AAO K 2 .   ? -61.48982  123.61151 109.62083 1.000 26.11173  ?  301 A1AAO A C44  1 
HETATM 27371 C  C45  . A1AAO K 2 .   ? -60.47897  124.56816 109.56850 1.000 33.33765  ?  301 A1AAO A C45  1 
HETATM 27372 C  C46  . A1AAO K 2 .   ? -59.57410  124.50941 108.51066 1.000 32.35027  ?  301 A1AAO A C46  1 
HETATM 27373 C  C47  . A1AAO K 2 .   ? -59.71030  123.50106 107.55207 1.000 26.83711  ?  301 A1AAO A C47  1 
HETATM 27374 C  C49  . A1AAO K 2 .   ? -62.44288  123.63603 110.69435 1.000 29.95098  ?  301 A1AAO A C49  1 
HETATM 27375 C  C50  . A1AAO K 2 .   ? -63.23684  123.65797 111.58827 1.000 38.26836  ?  301 A1AAO A C50  1 
HETATM 27376 C  C53  . A1AAO K 2 .   ? -64.20444  123.68655 112.67718 1.000 52.91398  ?  301 A1AAO A C53  1 
HETATM 27377 C  C54  . A1AAO K 2 .   ? -64.30087  125.13058 113.20556 1.000 59.84752  ?  301 A1AAO A C54  1 
HETATM 27378 C  C55  . A1AAO K 2 .   ? -63.72893  122.75499 113.80765 1.000 54.05078  ?  301 A1AAO A C55  1 
HETATM 27379 C  C57  . A1AAO K 2 .   ? -66.99281  123.48330 113.33834 1.000 49.48135  ?  301 A1AAO A C57  1 
HETATM 27380 C  C69  . A1AAO K 2 .   ? -58.71327  123.48004 106.42993 1.000 27.39133  ?  301 A1AAO A C69  1 
HETATM 27381 C  C70  . A1AAO K 2 .   ? -57.61886  122.59617 106.43504 1.000 25.88787  ?  301 A1AAO A C70  1 
HETATM 27382 C  C71  . A1AAO K 2 .   ? -56.70096  122.62916 105.35100 1.000 24.84895  ?  301 A1AAO A C71  1 
HETATM 27383 C  C72  . A1AAO K 2 .   ? -56.90946  123.54448 104.31963 1.000 26.39428  ?  301 A1AAO A C72  1 
HETATM 27384 C  C73  . A1AAO K 2 .   ? -57.98793  124.42417 104.31783 1.000 26.33475  ?  301 A1AAO A C73  1 
HETATM 27385 C  C74  . A1AAO K 2 .   ? -58.88996  124.39200 105.38285 1.000 30.57370  ?  301 A1AAO A C74  1 
HETATM 27386 C  C76  . A1AAO K 2 .   ? -55.71663  121.66224 105.58579 1.000 28.73177  ?  301 A1AAO A C76  1 
HETATM 27387 C  C79  . A1AAO K 2 .   ? -57.62554  121.08623 108.53326 1.000 27.56007  ?  301 A1AAO A C79  1 
HETATM 27388 C  C80  . A1AAO K 2 .   ? -56.83946  121.73323 109.68726 1.000 22.98579  ?  301 A1AAO A C80  1 
HETATM 27389 C  C9   . A1AAO K 2 .   ? -61.30943  116.12103 104.69435 1.000 30.86623  ?  301 A1AAO A C9   1 
HETATM 27390 C  C90  . A1AAO K 2 .   ? -51.92165  121.09814 105.35397 1.000 35.17787  ?  301 A1AAO A C90  1 
HETATM 27391 C  C91  . A1AAO K 2 .   ? -52.06510  122.51443 105.94031 1.000 37.92057  ?  301 A1AAO A C91  1 
HETATM 27392 C  C92  . A1AAO K 2 .   ? -51.60008  121.35170 106.83866 1.000 44.56540  ?  301 A1AAO A C92  1 
HETATM 27393 F  F10  . A1AAO K 2 .   ? -60.99803  117.27129 104.04520 1.000 32.74791  ?  301 A1AAO A F10  1 
HETATM 27394 F  F11  . A1AAO K 2 .   ? -62.64496  116.06649 104.94349 1.000 33.77849  ?  301 A1AAO A F11  1 
HETATM 27395 F  F21  . A1AAO K 2 .   ? -57.04140  113.89045 106.64970 1.000 33.11156  ?  301 A1AAO A F21  1 
HETATM 27396 F  F22  . A1AAO K 2 .   ? -58.54606  112.86431 107.91813 1.000 34.60633  ?  301 A1AAO A F22  1 
HETATM 27397 F  F39  . A1AAO K 2 .   ? -61.33691  121.69543 100.92627 1.000 29.02570  ?  301 A1AAO A F39  1 
HETATM 27398 F  F41  . A1AAO K 2 .   ? -63.34338  117.97294 103.06369 1.000 32.89031  ?  301 A1AAO A F41  1 
HETATM 27399 F  F81  . A1AAO K 2 .   ? -55.52682  121.39981 109.57728 1.000 27.83856  ?  301 A1AAO A F81  1 
HETATM 27400 F  F82  . A1AAO K 2 .   ? -57.32593  121.28233 110.87399 1.000 22.25161  ?  301 A1AAO A F82  1 
HETATM 27401 N  N23  . A1AAO K 2 .   ? -61.26651  120.19509 107.31301 1.000 24.04480  ?  301 A1AAO A N23  1 
HETATM 27402 N  N48  . A1AAO K 2 .   ? -61.62977  122.62550 108.68170 1.000 22.27732  ?  301 A1AAO A N48  1 
HETATM 27403 N  N6   . A1AAO K 2 .   ? -60.37394  116.68660 107.17639 1.000 23.34348  ?  301 A1AAO A N6   1 
HETATM 27404 N  N77  . A1AAO K 2 .   ? -57.16916  121.61507 107.28444 1.000 30.02684  ?  301 A1AAO A N77  1 
HETATM 27405 N  N78  . A1AAO K 2 .   ? -56.03109  121.05742 106.77091 1.000 31.56805  ?  301 A1AAO A N78  1 
HETATM 27406 N  N83  . A1AAO K 2 .   ? -54.60248  121.36298 104.73771 1.000 33.51494  ?  301 A1AAO A N83  1 
HETATM 27407 O  O26  . A1AAO K 2 .   ? -59.86240  118.94449 106.10181 1.000 26.20555  ?  301 A1AAO A O26  1 
HETATM 27408 O  O58  . A1AAO K 2 .   ? -65.77051  121.70855 111.90256 1.000 52.41418  ?  301 A1AAO A O58  1 
HETATM 27409 O  O59  . A1AAO K 2 .   ? -66.16503  123.95509 110.92850 1.000 45.18159  ?  301 A1AAO A O59  1 
HETATM 27410 O  O93  . A1AAO K 2 .   ? -53.29788  119.45797 103.84139 1.000 29.53125  ?  301 A1AAO A O93  1 
HETATM 27411 O  O94  . A1AAO K 2 .   ? -53.84711  119.53611 106.24622 1.000 40.11268  ?  301 A1AAO A O94  1 
HETATM 27412 S  S56  . A1AAO K 2 .   ? -65.82338  123.13933 112.06693 1.000 75.13672  ?  301 A1AAO A S56  1 
HETATM 27413 S  S89  . A1AAO K 2 .   ? -53.47894  120.23357 105.03931 1.000 26.24974  ?  301 A1AAO A S89  1 
HETATM 27414 CL CL75 . A1AAO K 2 .   ? -55.76913  123.60159 102.95967 1.000 58.87942  ?  301 A1AAO A CL75 1 
HETATM 27415 H  H1   . A1AAO K 2 .   ? -62.01248  117.74548 107.66024 1.000 34.48117  ?  301 A1AAO A H1   1 
HETATM 27416 H  H2   . A1AAO K 2 .   ? -60.79932  117.98575 108.64996 1.000 34.48117  ?  301 A1AAO A H2   1 
HETATM 27417 H  H3   . A1AAO K 2 .   ? -60.77871  115.03935 102.89344 1.000 39.24181  ?  301 A1AAO A H3   1 
HETATM 27418 H  H4   . A1AAO K 2 .   ? -61.67882  113.47859 105.16873 1.000 36.10639  ?  301 A1AAO A H4   1 
HETATM 27419 H  H5   . A1AAO K 2 .   ? -61.06412  112.80984 103.76224 1.000 36.10639  ?  301 A1AAO A H5   1 
HETATM 27420 H  H6   . A1AAO K 2 .   ? -57.50360  114.39215 108.44056 1.000 40.42243  ?  301 A1AAO A H6   1 
HETATM 27421 H  H7   . A1AAO K 2 .   ? -60.15889  121.29882 106.09293 1.000 29.29006  ?  301 A1AAO A H7   1 
HETATM 27422 H  H8   . A1AAO K 2 .   ? -62.07430  122.83239 105.59064 1.000 29.30000  ?  301 A1AAO A H8   1 
HETATM 27423 H  H9   . A1AAO K 2 .   ? -62.96565  121.70400 106.24385 1.000 29.30000  ?  301 A1AAO A H9   1 
HETATM 27424 H  H10  . A1AAO K 2 .   ? -58.97904  113.90579 104.19717 1.000 35.07168  ?  301 A1AAO A H10  1 
HETATM 27425 H  H11  . A1AAO K 2 .   ? -61.35137  122.66747 103.29262 1.000 26.48097  ?  301 A1AAO A H11  1 
HETATM 27426 H  H12  . A1AAO K 2 .   ? -62.38585  119.33145 101.07114 1.000 28.44547  ?  301 A1AAO A H12  1 
HETATM 27427 H  H13  . A1AAO K 2 .   ? -63.08967  119.42833 105.14668 1.000 35.95601  ?  301 A1AAO A H13  1 
HETATM 27428 H  H14  . A1AAO K 2 .   ? -60.40697  125.25563 110.24901 1.000 40.00518  ?  301 A1AAO A H14  1 
HETATM 27429 H  H15  . A1AAO K 2 .   ? -58.85834  125.16027 108.44021 1.000 38.82032  ?  301 A1AAO A H15  1 
HETATM 27430 H  H16  . A1AAO K 2 .   ? -64.75409  125.13147 114.06317 1.000 71.81703  ?  301 A1AAO A H16  1 
HETATM 27431 H  H17  . A1AAO K 2 .   ? -63.40877  125.49657 113.31090 1.000 71.81703  ?  301 A1AAO A H17  1 
HETATM 27432 H  H18  . A1AAO K 2 .   ? -64.80048  125.67281 112.57525 1.000 71.81703  ?  301 A1AAO A H18  1 
HETATM 27433 H  H19  . A1AAO K 2 .   ? -64.32698  122.83666 114.56697 1.000 64.86094  ?  301 A1AAO A H19  1 
HETATM 27434 H  H20  . A1AAO K 2 .   ? -63.72986  121.83760 113.49253 1.000 64.86094  ?  301 A1AAO A H20  1 
HETATM 27435 H  H21  . A1AAO K 2 .   ? -62.83049  123.00401 114.07541 1.000 64.86094  ?  301 A1AAO A H21  1 
HETATM 27436 H  H22  . A1AAO K 2 .   ? -67.06608  124.44295 113.45923 1.000 59.37762  ?  301 A1AAO A H22  1 
HETATM 27437 H  H23  . A1AAO K 2 .   ? -67.85763  123.12190 113.08857 1.000 59.37762  ?  301 A1AAO A H23  1 
HETATM 27438 H  H24  . A1AAO K 2 .   ? -66.69871  123.07448 114.16735 1.000 59.37762  ?  301 A1AAO A H24  1 
HETATM 27439 H  H25  . A1AAO K 2 .   ? -58.11102  125.05040 103.58736 1.000 31.60170  ?  301 A1AAO A H25  1 
HETATM 27440 H  H26  . A1AAO K 2 .   ? -59.64226  125.00415 105.39729 1.000 36.68844  ?  301 A1AAO A H26  1 
HETATM 27441 H  H27  . A1AAO K 2 .   ? -57.48721  120.12624 108.54699 1.000 33.07209  ?  301 A1AAO A H27  1 
HETATM 27442 H  H28  . A1AAO K 2 .   ? -58.57044  121.27827 108.63897 1.000 33.07209  ?  301 A1AAO A H28  1 
HETATM 27443 H  H29  . A1AAO K 2 .   ? -56.93367  122.69778 109.64656 1.000 27.58294  ?  301 A1AAO A H29  1 
HETATM 27444 H  H30  . A1AAO K 2 .   ? -51.18666  120.92204 104.74596 1.000 42.21345  ?  301 A1AAO A H30  1 
HETATM 27445 H  H31  . A1AAO K 2 .   ? -51.43936  123.21040 105.68539 1.000 45.50469  ?  301 A1AAO A H31  1 
HETATM 27446 H  H32  . A1AAO K 2 .   ? -52.94611  122.90079 106.06462 1.000 45.50469  ?  301 A1AAO A H32  1 
HETATM 27447 H  H33  . A1AAO K 2 .   ? -50.68173  121.31591 107.14891 1.000 53.47848  ?  301 A1AAO A H33  1 
HETATM 27448 H  H34  . A1AAO K 2 .   ? -52.18848  121.00631 107.52814 1.000 53.47848  ?  301 A1AAO A H34  1 
HETATM 27449 H  H35  . A1AAO K 2 .   ? -61.84604  120.21181 107.94820 1.000 28.85376  ?  301 A1AAO A H35  1 
HETATM 27450 H  H36  . A1AAO K 2 .   ? -54.52306  121.81759 104.01202 1.000 40.21792  ?  301 A1AAO A H36  1 
HETATM 27451 C  C8   . A1AAO L 2 .   ? -73.46694  126.15922 79.64936  1.000 35.08406  ?  301 A1AAO B C8   1 
HETATM 27452 N  N7   . A1AAO L 2 .   ? -72.31804  124.97644 78.01718  1.000 34.89925  ?  301 A1AAO B N7   1 
HETATM 27453 C  C5   . A1AAO L 2 .   ? -72.45862  123.95069 77.10954  1.000 40.84920  ?  301 A1AAO B C5   1 
HETATM 27454 C  C2   . A1AAO L 2 .   ? -73.75721  123.46379 77.22039  1.000 42.22067  ?  301 A1AAO B C2   1 
HETATM 27455 C  C4   . A1AAO L 2 .   ? -76.01223  122.59034 77.45502  1.000 42.15144  ?  301 A1AAO B C4   1 
HETATM 27456 C  C1   . A1AAO L 2 .   ? -74.35790  124.22323 78.20864  1.000 40.73138  ?  301 A1AAO B C1   1 
HETATM 27457 C  C12  . A1AAO L 2 .   ? -75.17655  121.36107 77.62754  1.000 40.47470  ?  301 A1AAO B C12  1 
HETATM 27458 C  C15  . A1AAO L 2 .   ? -71.38837  123.42646 76.13484  1.000 50.40507  ?  301 A1AAO B C15  1 
HETATM 27459 C  C25  . A1AAO L 2 .   ? -74.34405  127.18559 79.27155  1.000 34.75262  ?  301 A1AAO B C25  1 
HETATM 27460 C  C28  . A1AAO L 2 .   ? -75.50036  129.29250 79.82531  1.000 31.49397  ?  301 A1AAO B C28  1 
HETATM 27461 C  C29  . A1AAO L 2 .   ? -76.77454  129.19181 80.68052  1.000 29.58291  ?  301 A1AAO B C29  1 
HETATM 27462 C  C3   . A1AAO L 2 .   ? -74.73772  122.41885 76.66522  1.000 42.52674  ?  301 A1AAO B C3   1 
HETATM 27463 C  C30  . A1AAO L 2 .   ? -77.78049  128.17084 80.12197  1.000 28.15919  ?  301 A1AAO B C30  1 
HETATM 27464 C  C31  . A1AAO L 2 .   ? -78.78417  128.59152 79.24251  1.000 25.94678  ?  301 A1AAO B C31  1 
HETATM 27465 C  C32  . A1AAO L 2 .   ? -79.68479  127.63966 78.75420  1.000 24.33175  ?  301 A1AAO B C32  1 
HETATM 27466 C  C33  . A1AAO L 2 .   ? -79.64120  126.28686 79.09859  1.000 22.72747  ?  301 A1AAO B C33  1 
HETATM 27467 C  C34  . A1AAO L 2 .   ? -78.62347  125.92100 79.98152  1.000 27.67657  ?  301 A1AAO B C34  1 
HETATM 27468 C  C35  . A1AAO L 2 .   ? -77.69164  126.82678 80.50155  1.000 29.63277  ?  301 A1AAO B C35  1 
HETATM 27469 C  C43  . A1AAO L 2 .   ? -74.80650  130.62277 80.18067  1.000 36.50557  ?  301 A1AAO B C43  1 
HETATM 27470 C  C44  . A1AAO L 2 .   ? -73.53121  131.86176 81.70404  1.000 37.95914  ?  301 A1AAO B C44  1 
HETATM 27471 C  C45  . A1AAO L 2 .   ? -73.53862  132.99326 80.88871  1.000 45.22043  ?  301 A1AAO B C45  1 
HETATM 27472 C  C46  . A1AAO L 2 .   ? -74.21228  132.92493 79.67026  1.000 50.91907  ?  301 A1AAO B C46  1 
HETATM 27473 C  C47  . A1AAO L 2 .   ? -74.85062  131.73329 79.31257  1.000 44.13902  ?  301 A1AAO B C47  1 
HETATM 27474 C  C49  . A1AAO L 2 .   ? -72.84500  131.89597 82.96781  1.000 47.17073  ?  301 A1AAO B C49  1 
HETATM 27475 C  C50  . A1AAO L 2 .   ? -72.27251  131.92640 84.02121  1.000 61.64215  ?  301 A1AAO B C50  1 
HETATM 27476 C  C53  . A1AAO L 2 .   ? -71.57538  131.96529 85.30362  1.000 68.07649  ?  301 A1AAO B C53  1 
HETATM 27477 C  C54  . A1AAO L 2 .   ? -71.51737  133.42406 85.79860  1.000 64.08604  ?  301 A1AAO B C54  1 
HETATM 27478 C  C55  . A1AAO L 2 .   ? -70.14116  131.43323 85.11262  1.000 44.52190  ?  301 A1AAO B C55  1 
HETATM 27479 C  C57  . A1AAO L 2 .   ? -71.76372  131.23774 88.09588  1.000 65.80748  ?  301 A1AAO B C57  1 
HETATM 27480 C  C69  . A1AAO L 2 .   ? -75.57107  131.69416 77.99520  1.000 45.18355  ?  301 A1AAO B C69  1 
HETATM 27481 C  C70  . A1AAO L 2 .   ? -74.94274  131.18189 76.84900  1.000 44.37901  ?  301 A1AAO B C70  1 
HETATM 27482 C  C71  . A1AAO L 2 .   ? -75.65166  131.16387 75.61732  1.000 42.55007  ?  301 A1AAO B C71  1 
HETATM 27483 C  C72  . A1AAO L 2 .   ? -76.95600  131.66344 75.58261  1.000 45.81232  ?  301 A1AAO B C72  1 
HETATM 27484 C  C73  . A1AAO L 2 .   ? -77.58024  132.17671 76.72067  1.000 43.07750  ?  301 A1AAO B C73  1 
HETATM 27485 C  C74  . A1AAO L 2 .   ? -76.87999  132.19242 77.93079  1.000 42.56317  ?  301 A1AAO B C74  1 
HETATM 27486 C  C76  . A1AAO L 2 .   ? -74.80772  130.60704 74.64761  1.000 46.08231  ?  301 A1AAO B C76  1 
HETATM 27487 C  C79  . A1AAO L 2 .   ? -72.55240  130.38270 77.39261  1.000 39.38704  ?  301 A1AAO B C79  1 
HETATM 27488 C  C80  . A1AAO L 2 .   ? -71.58741  131.57392 77.25280  1.000 42.08892  ?  301 A1AAO B C80  1 
HETATM 27489 C  C9   . A1AAO L 2 .   ? -75.76413  123.78096 78.40837  1.000 44.26604  ?  301 A1AAO B C9   1 
HETATM 27490 C  C90  . A1AAO L 2 .   ? -73.64559  131.05976 71.02603  1.000 51.12946  ?  301 A1AAO B C90  1 
HETATM 27491 C  C91  . A1AAO L 2 .   ? -73.57498  132.47525 71.62865  1.000 47.83756  ?  301 A1AAO B C91  1 
HETATM 27492 C  C92  . A1AAO L 2 .   ? -72.27808  131.71290 71.29921  1.000 39.75793  ?  301 A1AAO B C92  1 
HETATM 27493 F  F10  . A1AAO L 2 .   ? -76.60763  124.79959 78.09343  1.000 48.35389  ?  301 A1AAO B F10  1 
HETATM 27494 F  F11  . A1AAO L 2 .   ? -75.94848  123.39516 79.70003  1.000 40.28039  ?  301 A1AAO B F11  1 
HETATM 27495 F  F21  . A1AAO L 2 .   ? -71.96837  123.15058 74.93401  1.000 51.05725  ?  301 A1AAO B F21  1 
HETATM 27496 F  F22  . A1AAO L 2 .   ? -70.83591  122.29178 76.64453  1.000 54.58800  ?  301 A1AAO B F22  1 
HETATM 27497 F  F39  . A1AAO L 2 .   ? -80.65335  128.05008 77.89723  1.000 32.58393  ?  301 A1AAO B F39  1 
HETATM 27498 F  F41  . A1AAO L 2 .   ? -78.53202  124.61668 80.35091  1.000 34.43259  ?  301 A1AAO B F41  1 
HETATM 27499 F  F81  . A1AAO L 2 .   ? -71.21159  131.69171 75.95017  1.000 56.69459  ?  301 A1AAO B F81  1 
HETATM 27500 F  F82  . A1AAO L 2 .   ? -70.49095  131.37047 78.03094  1.000 52.97588  ?  301 A1AAO B F82  1 
HETATM 27501 N  N23  . A1AAO L 2 .   ? -74.60458  128.18178 80.13422  1.000 32.22053  ?  301 A1AAO B N23  1 
HETATM 27502 N  N48  . A1AAO L 2 .   ? -74.15710  130.69262 81.35704  1.000 33.96269  ?  301 A1AAO B N48  1 
HETATM 27503 N  N6   . A1AAO L 2 .   ? -73.39636  125.11173 78.61726  1.000 36.03315  ?  301 A1AAO B N6   1 
HETATM 27504 N  N77  . A1AAO L 2 .   ? -73.70955  130.63870 76.59351  1.000 45.82172  ?  301 A1AAO B N77  1 
HETATM 27505 N  N78  . A1AAO L 2 .   ? -73.63058  130.29569 75.27201  1.000 46.82426  ?  301 A1AAO B N78  1 
HETATM 27506 N  N83  . A1AAO L 2 .   ? -75.12148  130.39839 73.26770  1.000 49.14221  ?  301 A1AAO B N83  1 
HETATM 27507 O  O26  . A1AAO L 2 .   ? -74.86823  127.17272 78.15931  1.000 39.44722  ?  301 A1AAO B O26  1 
HETATM 27508 O  O58  . A1AAO L 2 .   ? -72.23540  129.56579 86.17644  1.000 70.70083  ?  301 A1AAO B O58  1 
HETATM 27509 O  O59  . A1AAO L 2 .   ? -73.83149  131.42946 86.55498  1.000 72.10754  ?  301 A1AAO B O59  1 
HETATM 27510 O  O93  . A1AAO L 2 .   ? -74.83681  128.74962 71.44600  1.000 46.10206  ?  301 A1AAO B O93  1 
HETATM 27511 O  O94  . A1AAO L 2 .   ? -72.90733  129.34583 72.87419  1.000 51.18666  ?  301 A1AAO B O94  1 
HETATM 27512 S  S56  . A1AAO L 2 .   ? -72.47351  130.94803 86.50940  1.000 102.57500 ?  301 A1AAO B S56  1 
HETATM 27513 S  S89  . A1AAO L 2 .   ? -74.10585  129.74816 72.18443  1.000 54.33030  ?  301 A1AAO B S89  1 
HETATM 27514 CL CL75 . A1AAO L 2 .   ? -77.85301  131.64777 74.04563  1.000 81.57753  ?  301 A1AAO B CL75 1 
HETATM 27515 H  H1   . A1AAO L 2 .   ? -73.77949  125.76540 80.47889  1.000 42.10087  ?  301 A1AAO B H1   1 
HETATM 27516 H  H2   . A1AAO L 2 .   ? -72.58159  126.53262 79.78215  1.000 42.10087  ?  301 A1AAO B H2   1 
HETATM 27517 H  H3   . A1AAO L 2 .   ? -76.88429  122.53449 77.03377  1.000 50.58173  ?  301 A1AAO B H3   1 
HETATM 27518 H  H4   . A1AAO L 2 .   ? -74.67177  121.30517 78.45395  1.000 48.56964  ?  301 A1AAO B H4   1 
HETATM 27519 H  H5   . A1AAO L 2 .   ? -75.53092  120.54956 77.23159  1.000 48.56964  ?  301 A1AAO B H5   1 
HETATM 27520 H  H6   . A1AAO L 2 .   ? -70.69856  124.09755 76.01353  1.000 60.48609  ?  301 A1AAO B H6   1 
HETATM 27521 H  H7   . A1AAO L 2 .   ? -75.72254  129.25797 78.88173  1.000 37.79277  ?  301 A1AAO B H7   1 
HETATM 27522 H  H8   . A1AAO L 2 .   ? -77.19899  130.06340 80.71319  1.000 35.49949  ?  301 A1AAO B H8   1 
HETATM 27523 H  H9   . A1AAO L 2 .   ? -76.52719  128.92709 81.58033  1.000 35.49949  ?  301 A1AAO B H9   1 
HETATM 27524 H  H10  . A1AAO L 2 .   ? -74.78956  122.24456 75.71250  1.000 51.03209  ?  301 A1AAO B H10  1 
HETATM 27525 H  H11  . A1AAO L 2 .   ? -78.85366  129.52206 78.97761  1.000 31.13614  ?  301 A1AAO B H11  1 
HETATM 27526 H  H12  . A1AAO L 2 .   ? -80.27650  125.64352 78.74729  1.000 27.27296  ?  301 A1AAO B H12  1 
HETATM 27527 H  H13  . A1AAO L 2 .   ? -76.99905  126.52922 81.11202  1.000 35.55933  ?  301 A1AAO B H13  1 
HETATM 27528 H  H14  . A1AAO L 2 .   ? -73.08669  133.80673 81.16244  1.000 54.26451  ?  301 A1AAO B H14  1 
HETATM 27529 H  H15  . A1AAO L 2 .   ? -74.23791  133.69327 79.07875  1.000 61.10289  ?  301 A1AAO B H15  1 
HETATM 27530 H  H16  . A1AAO L 2 .   ? -70.86854  133.49649 86.51601  1.000 76.90324  ?  301 A1AAO B H16  1 
HETATM 27531 H  H17  . A1AAO L 2 .   ? -71.25574  134.00381 85.06625  1.000 76.90324  ?  301 A1AAO B H17  1 
HETATM 27532 H  H18  . A1AAO L 2 .   ? -72.39132  133.68973 86.12498  1.000 76.90324  ?  301 A1AAO B H18  1 
HETATM 27533 H  H19  . A1AAO L 2 .   ? -69.66165  131.48693 85.95410  1.000 53.42628  ?  301 A1AAO B H19  1 
HETATM 27534 H  H20  . A1AAO L 2 .   ? -70.17548  130.50957 84.81838  1.000 53.42628  ?  301 A1AAO B H20  1 
HETATM 27535 H  H21  . A1AAO L 2 .   ? -69.68397  131.96843 84.44520  1.000 53.42628  ?  301 A1AAO B H21  1 
HETATM 27536 H  H22  . A1AAO L 2 .   ? -71.93898  132.15265 88.36630  1.000 78.96897  ?  301 A1AAO B H22  1 
HETATM 27537 H  H23  . A1AAO L 2 .   ? -72.15563  130.62903 88.74146  1.000 78.96897  ?  301 A1AAO B H23  1 
HETATM 27538 H  H24  . A1AAO L 2 .   ? -70.80583  131.09103 88.05320  1.000 78.96897  ?  301 A1AAO B H24  1 
HETATM 27539 H  H25  . A1AAO L 2 .   ? -78.48706  132.51770 76.67270  1.000 51.69300  ?  301 A1AAO B H25  1 
HETATM 27540 H  H26  . A1AAO L 2 .   ? -77.30118  132.54922 78.72840  1.000 51.07580  ?  301 A1AAO B H26  1 
HETATM 27541 H  H27  . A1AAO L 2 .   ? -72.11698  129.57153 77.08715  1.000 47.26444  ?  301 A1AAO B H27  1 
HETATM 27542 H  H28  . A1AAO L 2 .   ? -72.81260  130.27990 78.32139  1.000 47.26444  ?  301 A1AAO B H28  1 
HETATM 27543 H  H29  . A1AAO L 2 .   ? -72.03059  132.38794 77.53892  1.000 50.50670  ?  301 A1AAO B H29  1 
HETATM 27544 H  H30  . A1AAO L 2 .   ? -73.94265  130.96558 70.10745  1.000 61.35535  ?  301 A1AAO B H30  1 
HETATM 27545 H  H31  . A1AAO L 2 .   ? -73.83501  133.24272 71.09547  1.000 57.40507  ?  301 A1AAO B H31  1 
HETATM 27546 H  H32  . A1AAO L 2 .   ? -73.82968  132.62192 72.55305  1.000 57.40507  ?  301 A1AAO B H32  1 
HETATM 27547 H  H33  . A1AAO L 2 .   ? -71.72151  132.00039 70.55862  1.000 47.70952  ?  301 A1AAO B H33  1 
HETATM 27548 H  H34  . A1AAO L 2 .   ? -71.71617  131.37959 72.01620  1.000 47.70952  ?  301 A1AAO B H34  1 
HETATM 27549 H  H35  . A1AAO L 2 .   ? -74.22532  128.16444 80.90588  1.000 38.66463  ?  301 A1AAO B H35  1 
HETATM 27550 H  H36  . A1AAO L 2 .   ? -75.90206  130.63393 72.99417  1.000 58.97065  ?  301 A1AAO B H36  1 
HETATM 27551 C  C8   . A1AAO M 2 .   ? -104.98158 124.82138 82.73653  1.000 46.50593  ?  301 A1AAO C C8   1 
HETATM 27552 N  N7   . A1AAO M 2 .   ? -105.70670 123.70109 80.83901  1.000 59.02174  ?  301 A1AAO C N7   1 
HETATM 27553 C  C5   . A1AAO M 2 .   ? -106.24970 122.50785 80.41750  1.000 58.10876  ?  301 A1AAO C C5   1 
HETATM 27554 C  C2   . A1AAO M 2 .   ? -106.41917 121.69691 81.53640  1.000 54.60319  ?  301 A1AAO C C2   1 
HETATM 27555 C  C4   . A1AAO M 2 .   ? -106.69902 120.29530 83.49793  1.000 41.85461  ?  301 A1AAO C C4   1 
HETATM 27556 C  C1   . A1AAO M 2 .   ? -105.96096 122.44482 82.60694  1.000 51.46115  ?  301 A1AAO C C1   1 
HETATM 27557 C  C12  . A1AAO M 2 .   ? -105.88152 119.41461 82.60710  1.000 47.73470  ?  301 A1AAO C C12  1 
HETATM 27558 C  C15  . A1AAO M 2 .   ? -106.61575 122.12595 78.97321  1.000 65.44966  ?  301 A1AAO C C15  1 
HETATM 27559 C  C25  . A1AAO M 2 .   ? -105.93385 125.42972 83.56587  1.000 32.65970  ?  301 A1AAO C C25  1 
HETATM 27560 C  C28  . A1AAO M 2 .   ? -106.53192 127.18114 85.19023  1.000 30.42919  ?  301 A1AAO C C28  1 
HETATM 27561 C  C29  . A1AAO M 2 .   ? -106.18544 126.90100 86.66351  1.000 28.91943  ?  301 A1AAO C C29  1 
HETATM 27562 C  C3   . A1AAO M 2 .   ? -106.91073 120.31711 82.00377  1.000 48.17780  ?  301 A1AAO C C3   1 
HETATM 27563 C  C30  . A1AAO M 2 .   ? -106.71468 125.54455 87.15318  1.000 25.56268  ?  301 A1AAO C C30  1 
HETATM 27564 C  C31  . A1AAO M 2 .   ? -107.96700 125.46126 87.77098  1.000 26.53747  ?  301 A1AAO C C31  1 
HETATM 27565 C  C32  . A1AAO M 2 .   ? -108.41351 124.20795 88.20608  1.000 29.53254  ?  301 A1AAO C C32  1 
HETATM 27566 C  C33  . A1AAO M 2 .   ? -107.66954 123.03219 88.05814  1.000 23.96721  ?  301 A1AAO C C33  1 
HETATM 27567 C  C34  . A1AAO M 2 .   ? -106.42586 123.17620 87.44051  1.000 25.27253  ?  301 A1AAO C C34  1 
HETATM 27568 C  C35  . A1AAO M 2 .   ? -105.93082 124.40022 86.98265  1.000 29.20800  ?  301 A1AAO C C35  1 
HETATM 27569 C  C43  . A1AAO M 2 .   ? -106.41841 128.70618 84.99643  1.000 35.97697  ?  301 A1AAO C C43  1 
HETATM 27570 C  C44  . A1AAO M 2 .   ? -105.04509 130.58568 84.71014  1.000 43.82560  ?  301 A1AAO C C44  1 
HETATM 27571 C  C45  . A1AAO M 2 .   ? -106.13773 131.45185 84.66068  1.000 42.83462  ?  301 A1AAO C C45  1 
HETATM 27572 C  C46  . A1AAO M 2 .   ? -107.41682 130.90985 84.78648  1.000 42.55586  ?  301 A1AAO C C46  1 
HETATM 27573 C  C47  . A1AAO M 2 .   ? -107.56173 129.52809 84.95387  1.000 38.64725  ?  301 A1AAO C C47  1 
HETATM 27574 C  C49  . A1AAO M 2 .   ? -103.70664 131.10355 84.58415  1.000 50.29185  ?  301 A1AAO C C49  1 
HETATM 27575 C  C50  . A1AAO M 2 .   ? -102.59220 131.53643 84.47939  1.000 61.61719  ?  301 A1AAO C C50  1 
HETATM 27576 C  C53  . A1AAO M 2 .   ? -101.23653 132.06486 84.35192  1.000 77.29648  ?  301 A1AAO C C53  1 
HETATM 27577 C  C54  . A1AAO M 2 .   ? -101.23573 133.54368 84.78618  1.000 68.23549  ?  301 A1AAO C C54  1 
HETATM 27578 C  C55  . A1AAO M 2 .   ? -100.78656 131.96406 82.88068  1.000 71.67411  ?  301 A1AAO C C55  1 
HETATM 27579 C  C57  . A1AAO M 2 .   ? -98.54884  131.93870 85.39376  1.000 64.22672  ?  301 A1AAO C C57  1 
HETATM 27580 C  C69  . A1AAO M 2 .   ? -108.95557 128.98101 85.09269  1.000 40.60938  ?  301 A1AAO C C69  1 
HETATM 27581 C  C70  . A1AAO M 2 .   ? -109.63761 128.41601 84.00042  1.000 39.39426  ?  301 A1AAO C C70  1 
HETATM 27582 C  C71  . A1AAO M 2 .   ? -110.95812 127.92016 84.18824  1.000 40.87215  ?  301 A1AAO C C71  1 
HETATM 27583 C  C72  . A1AAO M 2 .   ? -111.54260 128.01464 85.45474  1.000 41.70934  ?  301 A1AAO C C72  1 
HETATM 27584 C  C73  . A1AAO M 2 .   ? -110.86882 128.57969 86.53616  1.000 37.89718  ?  301 A1AAO C C73  1 
HETATM 27585 C  C74  . A1AAO M 2 .   ? -109.57171 129.06482 86.34897  1.000 40.85248  ?  301 A1AAO C C74  1 
HETATM 27586 C  C76  . A1AAO M 2 .   ? -111.40611 127.41226 82.96094  1.000 45.83339  ?  301 A1AAO C C76  1 
HETATM 27587 C  C79  . A1AAO M 2 .   ? -108.17495 128.45306 81.87754  1.000 36.70712  ?  301 A1AAO C C79  1 
HETATM 27588 C  C80  . A1AAO M 2 .   ? -108.36644 129.76930 81.10316  1.000 44.42420  ?  301 A1AAO C C80  1 
HETATM 27589 C  C9   . A1AAO M 2 .   ? -106.09559 121.66804 83.86650  1.000 40.17935  ?  301 A1AAO C C9   1 
HETATM 27590 C  C90  . A1AAO M 2 .   ? -114.47386 127.34420 80.65657  1.000 51.99554  ?  301 A1AAO C C90  1 
HETATM 27591 C  C91  . A1AAO M 2 .   ? -114.34133 128.81741 81.08356  1.000 52.88468  ?  301 A1AAO C C91  1 
HETATM 27592 C  C92  . A1AAO M 2 .   ? -113.98407 128.39828 79.64563  1.000 44.81998  ?  301 A1AAO C C92  1 
HETATM 27593 F  F10  . A1AAO M 2 .   ? -106.92155 122.32850 84.71530  1.000 33.53212  ?  301 A1AAO C F10  1 
HETATM 27594 F  F11  . A1AAO M 2 .   ? -104.87481 121.49944 84.43764  1.000 48.38584  ?  301 A1AAO C F11  1 
HETATM 27595 F  F21  . A1AAO M 2 .   ? -107.81273 121.47959 78.96647  1.000 73.19598  ?  301 A1AAO C F21  1 
HETATM 27596 F  F22  . A1AAO M 2 .   ? -105.65568 121.30106 78.47930  1.000 66.72361  ?  301 A1AAO C F22  1 
HETATM 27597 F  F39  . A1AAO M 2 .   ? -109.63356 124.12755 88.80397  1.000 40.32757  ?  301 A1AAO C F39  1 
HETATM 27598 F  F41  . A1AAO M 2 .   ? -105.65678 122.07056 87.26780  1.000 37.47968  ?  301 A1AAO C F41  1 
HETATM 27599 F  F81  . A1AAO M 2 .   ? -109.42813 129.65122 80.26198  1.000 55.02049  ?  301 A1AAO C F81  1 
HETATM 27600 F  F82  . A1AAO M 2 .   ? -107.24416 130.03227 80.38220  1.000 52.25041  ?  301 A1AAO C F82  1 
HETATM 27601 N  N23  . A1AAO M 2 .   ? -105.59235 126.49593 84.30766  1.000 29.22724  ?  301 A1AAO C N23  1 
HETATM 27602 N  N48  . A1AAO M 2 .   ? -105.18417 129.23146 84.87828  1.000 40.10784  ?  301 A1AAO C N48  1 
HETATM 27603 N  N6   . A1AAO M 2 .   ? -105.55809 123.64159 82.07015  1.000 57.46027  ?  301 A1AAO C N6   1 
HETATM 27604 N  N77  . A1AAO M 2 .   ? -109.32737 128.19348 82.68271  1.000 37.40888  ?  301 A1AAO C N77  1 
HETATM 27605 N  N78  . A1AAO M 2 .   ? -110.38801 127.59088 82.06202  1.000 44.96777  ?  301 A1AAO C N78  1 
HETATM 27606 N  N83  . A1AAO M 2 .   ? -112.68726 126.81705 82.71315  1.000 47.65612  ?  301 A1AAO C N83  1 
HETATM 27607 O  O26  . A1AAO M 2 .   ? -107.07788 124.98536 83.61035  1.000 35.00003  ?  301 A1AAO C O26  1 
HETATM 27608 O  O58  . A1AAO M 2 .   ? -99.91573  129.82588 84.80518  1.000 73.27037  ?  301 A1AAO C O58  1 
HETATM 27609 O  O59  . A1AAO M 2 .   ? -100.61975 131.18835 86.75876  1.000 52.92866  ?  301 A1AAO C O59  1 
HETATM 27610 O  O93  . A1AAO M 2 .   ? -113.82307 124.96191 81.54057  1.000 38.50445  ?  301 A1AAO C O93  1 
HETATM 27611 O  O94  . A1AAO M 2 .   ? -112.08651 126.27439 80.36188  1.000 48.47762  ?  301 A1AAO C O94  1 
HETATM 27612 S  S56  . A1AAO M 2 .   ? -100.10832 131.11886 85.41312  1.000 99.72431  ?  301 A1AAO C S56  1 
HETATM 27613 S  S89  . A1AAO M 2 .   ? -113.19213 126.23222 81.28602  1.000 43.34728  ?  301 A1AAO C S89  1 
HETATM 27614 CL CL75 . A1AAO M 2 .   ? -113.19382 127.40168 85.71136  1.000 64.53760  ?  301 A1AAO C CL75 1 
HETATM 27615 H  H1   . A1AAO M 2 .   ? -104.22108 124.54597 83.27197  1.000 55.80712  ?  301 A1AAO C H1   1 
HETATM 27616 H  H2   . A1AAO M 2 .   ? -104.69047 125.45737 82.06447  1.000 55.80712  ?  301 A1AAO C H2   1 
HETATM 27617 H  H3   . A1AAO M 2 .   ? -107.35414 119.91512 84.10340  1.000 50.22554  ?  301 A1AAO C H3   1 
HETATM 27618 H  H4   . A1AAO M 2 .   ? -104.95777 119.68194 82.48014  1.000 57.28164  ?  301 A1AAO C H4   1 
HETATM 27619 H  H5   . A1AAO M 2 .   ? -106.10471 118.47080 82.62497  1.000 57.28164  ?  301 A1AAO C H5   1 
HETATM 27620 H  H6   . A1AAO M 2 .   ? -106.67772 122.92489 78.42662  1.000 78.53959  ?  301 A1AAO C H6   1 
HETATM 27621 H  H7   . A1AAO M 2 .   ? -107.42238 126.86178 84.97581  1.000 36.51503  ?  301 A1AAO C H7   1 
HETATM 27622 H  H8   . A1AAO M 2 .   ? -106.56992 127.60206 87.21268  1.000 34.70332  ?  301 A1AAO C H8   1 
HETATM 27623 H  H9   . A1AAO M 2 .   ? -105.22081 126.91391 86.76456  1.000 34.70332  ?  301 A1AAO C H9   1 
HETATM 27624 H  H10  . A1AAO M 2 .   ? -107.71977 119.93003 81.63440  1.000 57.81336  ?  301 A1AAO C H10  1 
HETATM 27625 H  H11  . A1AAO M 2 .   ? -108.51308 126.25331 87.89494  1.000 31.84496  ?  301 A1AAO C H11  1 
HETATM 27626 H  H12  . A1AAO M 2 .   ? -107.99691 122.17222 88.36502  1.000 28.76066  ?  301 A1AAO C H12  1 
HETATM 27627 H  H13  . A1AAO M 2 .   ? -105.06159 124.45440 86.55556  1.000 35.04960  ?  301 A1AAO C H13  1 
HETATM 27628 H  H14  . A1AAO M 2 .   ? -106.01118 132.40620 84.54189  1.000 51.40155  ?  301 A1AAO C H14  1 
HETATM 27629 H  H15  . A1AAO M 2 .   ? -108.19764 131.48468 84.75824  1.000 51.06703  ?  301 A1AAO C H15  1 
HETATM 27630 H  H16  . A1AAO M 2 .   ? -100.40989 133.96428 84.49984  1.000 81.88258  ?  301 A1AAO C H16  1 
HETATM 27631 H  H17  . A1AAO M 2 .   ? -101.98895 134.00034 84.37996  1.000 81.88258  ?  301 A1AAO C H17  1 
HETATM 27632 H  H18  . A1AAO M 2 .   ? -101.30783 133.59706 85.75202  1.000 81.88258  ?  301 A1AAO C H18  1 
HETATM 27633 H  H19  . A1AAO M 2 .   ? -99.91184  132.37141 82.78148  1.000 86.00893  ?  301 A1AAO C H19  1 
HETATM 27634 H  H20  . A1AAO M 2 .   ? -100.74013 131.03090 82.61999  1.000 86.00893  ?  301 A1AAO C H20  1 
HETATM 27635 H  H21  . A1AAO M 2 .   ? -101.42462 132.42645 82.31503  1.000 86.00893  ?  301 A1AAO C H21  1 
HETATM 27636 H  H22  . A1AAO M 2 .   ? -98.63851  132.81377 85.80254  1.000 77.07206  ?  301 A1AAO C H22  1 
HETATM 27637 H  H23  . A1AAO M 2 .   ? -97.90171  131.41434 85.89092  1.000 77.07206  ?  301 A1AAO C H23  1 
HETATM 27638 H  H24  . A1AAO M 2 .   ? -98.24782  132.03929 84.47715  1.000 77.07206  ?  301 A1AAO C H24  1 
HETATM 27639 H  H25  . A1AAO M 2 .   ? -111.29415 128.63538 87.40616  1.000 45.47661  ?  301 A1AAO C H25  1 
HETATM 27640 H  H26  . A1AAO M 2 .   ? -109.09424 129.46247 87.09382  1.000 49.02298  ?  301 A1AAO C H26  1 
HETATM 27641 H  H27  . A1AAO M 2 .   ? -108.05042 127.72477 81.24906  1.000 44.04854  ?  301 A1AAO C H27  1 
HETATM 27642 H  H28  . A1AAO M 2 .   ? -107.39343 128.52544 82.44752  1.000 44.04854  ?  301 A1AAO C H28  1 
HETATM 27643 H  H29  . A1AAO M 2 .   ? -108.52990 130.49327 81.72769  1.000 53.30904  ?  301 A1AAO C H29  1 
HETATM 27644 H  H30  . A1AAO M 2 .   ? -115.36492 126.97610 80.54975  1.000 62.39464  ?  301 A1AAO C H30  1 
HETATM 27645 H  H31  . A1AAO M 2 .   ? -115.13657 129.34709 81.25067  1.000 63.46162  ?  301 A1AAO C H31  1 
HETATM 27646 H  H32  . A1AAO M 2 .   ? -113.64044 129.08240 81.69954  1.000 63.46162  ?  301 A1AAO C H32  1 
HETATM 27647 H  H33  . A1AAO M 2 .   ? -114.55440 128.66381 78.90730  1.000 53.78397  ?  301 A1AAO C H33  1 
HETATM 27648 H  H34  . A1AAO M 2 .   ? -113.05827 128.39911 79.35617  1.000 53.78397  ?  301 A1AAO C H34  1 
HETATM 27649 H  H35  . A1AAO M 2 .   ? -104.78477 126.78783 84.26069  1.000 35.07269  ?  301 A1AAO C H35  1 
HETATM 27650 H  H36  . A1AAO M 2 .   ? -113.23313 126.76582 83.37572  1.000 57.18734  ?  301 A1AAO C H36  1 
HETATM 27651 C  C8   . A1AAO N 2 .   ? -111.54046 114.84665 111.79450 1.000 43.55782  ?  301 A1AAO D C8   1 
HETATM 27652 N  N7   . A1AAO N 2 .   ? -113.09892 113.14893 111.56639 1.000 58.67160  ?  301 A1AAO D N7   1 
HETATM 27653 C  C5   . A1AAO N 2 .   ? -113.26870 111.79309 111.72930 1.000 61.02828  ?  301 A1AAO D C5   1 
HETATM 27654 C  C2   . A1AAO N 2 .   ? -112.07120 111.27114 112.20231 1.000 57.69367  ?  301 A1AAO D C2   1 
HETATM 27655 C  C4   . A1AAO N 2 .   ? -109.95808 110.35433 112.96846 1.000 53.45395  ?  301 A1AAO D C4   1 
HETATM 27656 C  C1   . A1AAO N 2 .   ? -111.20726 112.34648 112.30588 1.000 50.68541  ?  301 A1AAO D C1   1 
HETATM 27657 C  C12  . A1AAO N 2 .   ? -110.25148 109.53443 111.75129 1.000 57.53040  ?  301 A1AAO D C12  1 
HETATM 27658 C  C15  . A1AAO N 2 .   ? -114.54222 110.97580 111.45272 1.000 72.35111  ?  301 A1AAO D C15  1 
HETATM 27659 C  C25  . A1AAO N 2 .   ? -111.30641 115.40074 113.06070 1.000 36.59831  ?  301 A1AAO D C25  1 
HETATM 27660 C  C28  . A1AAO N 2 .   ? -110.59725 117.33000 114.41905 1.000 27.37294  ?  301 A1AAO D C28  1 
HETATM 27661 C  C29  . A1AAO N 2 .   ? -109.08003 117.52816 114.59097 1.000 25.96724  ?  301 A1AAO D C29  1 
HETATM 27662 C  C3   . A1AAO N 2 .   ? -111.37845 109.97080 112.63305 1.000 59.06220  ?  301 A1AAO D C3   1 
HETATM 27663 C  C30  . A1AAO N 2 .   ? -108.37635 116.24223 115.04679 1.000 25.39190  ?  301 A1AAO D C30  1 
HETATM 27664 C  C31  . A1AAO N 2 .   ? -108.20935 115.98782 116.41242 1.000 26.84006  ?  301 A1AAO D C31  1 
HETATM 27665 C  C32  . A1AAO N 2 .   ? -107.56445 114.80742 116.79433 1.000 28.09090  ?  301 A1AAO D C32  1 
HETATM 27666 C  C33  . A1AAO N 2 .   ? -107.07543 113.86724 115.88022 1.000 31.15473  ?  301 A1AAO D C33  1 
HETATM 27667 C  C34  . A1AAO N 2 .   ? -107.26568 114.17433 114.52847 1.000 29.61118  ?  301 A1AAO D C34  1 
HETATM 27668 C  C35  . A1AAO N 2 .   ? -107.90491 115.33734 114.09008 1.000 29.30889  ?  301 A1AAO D C35  1 
HETATM 27669 C  C43  . A1AAO N 2 .   ? -111.22824 118.73433 114.43089 1.000 26.45900  ?  301 A1AAO D C43  1 
HETATM 27670 C  C44  . A1AAO N 2 .   ? -111.63452 120.75446 113.31917 1.000 33.64266  ?  301 A1AAO D C44  1 
HETATM 27671 C  C45  . A1AAO N 2 .   ? -112.33449 121.28067 114.40356 1.000 34.43369  ?  301 A1AAO D C45  1 
HETATM 27672 C  C46  . A1AAO N 2 .   ? -112.47954 120.49253 115.54180 1.000 32.41582  ?  301 A1AAO D C46  1 
HETATM 27673 C  C47  . A1AAO N 2 .   ? -111.92457 119.21059 115.55551 1.000 29.45800  ?  301 A1AAO D C47  1 
HETATM 27674 C  C49  . A1AAO N 2 .   ? -111.46947 121.54694 112.12781 1.000 32.48717  ?  301 A1AAO D C49  1 
HETATM 27675 C  C50  . A1AAO N 2 .   ? -111.33360 122.21020 111.13709 1.000 41.49230  ?  301 A1AAO D C50  1 
HETATM 27676 C  C53  . A1AAO N 2 .   ? -111.17022 123.02106 109.93219 1.000 61.43201  ?  301 A1AAO D C53  1 
HETATM 27677 C  C54  . A1AAO N 2 .   ? -111.32869 124.50566 110.31401 1.000 58.11005  ?  301 A1AAO D C54  1 
HETATM 27678 C  C55  . A1AAO N 2 .   ? -112.27361 122.64697 108.92317 1.000 55.38069  ?  301 A1AAO D C55  1 
HETATM 27679 C  C57  . A1AAO N 2 .   ? -109.33054 123.91093 107.89020 1.000 42.19507  ?  301 A1AAO D C57  1 
HETATM 27680 C  C69  . A1AAO N 2 .   ? -112.09250 118.38837 116.80013 1.000 40.27612  ?  301 A1AAO D C69  1 
HETATM 27681 C  C70  . A1AAO N 2 .   ? -113.06981 117.38150 116.87839 1.000 46.96656  ?  301 A1AAO D C70  1 
HETATM 27682 C  C71  . A1AAO N 2 .   ? -113.19384 116.63369 118.08284 1.000 47.03035  ?  301 A1AAO D C71  1 
HETATM 27683 C  C72  . A1AAO N 2 .   ? -112.34291 116.92743 119.15271 1.000 37.21407  ?  301 A1AAO D C72  1 
HETATM 27684 C  C73  . A1AAO N 2 .   ? -111.37727 117.93004 119.07505 1.000 30.48309  ?  301 A1AAO D C73  1 
HETATM 27685 C  C74  . A1AAO N 2 .   ? -111.25633 118.66266 117.89200 1.000 38.73641  ?  301 A1AAO D C74  1 
HETATM 27686 C  C76  . A1AAO N 2 .   ? -114.22756 115.70455 117.90166 1.000 54.50122  ?  301 A1AAO D C76  1 
HETATM 27687 C  C79  . A1AAO N 2 .   ? -114.40618 117.19393 114.67336 1.000 34.58313  ?  301 A1AAO D C79  1 
HETATM 27688 C  C80  . A1AAO N 2 .   ? -115.61473 118.14718 114.69969 1.000 37.23022  ?  301 A1AAO D C80  1 
HETATM 27689 C  C9   . A1AAO N 2 .   ? -109.88343 111.88907 112.80857 1.000 49.72450  ?  301 A1AAO D C9   1 
HETATM 27690 C  C90  . A1AAO N 2 .   ? -117.23392 114.15985 119.72942 1.000 65.33757  ?  301 A1AAO D C90  1 
HETATM 27691 C  C91  . A1AAO N 2 .   ? -117.32580 115.66089 120.06988 1.000 57.91467  ?  301 A1AAO D C91  1 
HETATM 27692 C  C92  . A1AAO N 2 .   ? -118.34184 115.02737 119.10193 1.000 63.68311  ?  301 A1AAO D C92  1 
HETATM 27693 F  F10  . A1AAO N 2 .   ? -109.62969 112.46244 114.01415 1.000 46.91251  ?  301 A1AAO D F10  1 
HETATM 27694 F  F11  . A1AAO N 2 .   ? -108.90907 112.21540 111.91856 1.000 54.44358  ?  301 A1AAO D F11  1 
HETATM 27695 F  F21  . A1AAO N 2 .   ? -114.82557 110.21213 112.54339 1.000 80.83377  ?  301 A1AAO D F21  1 
HETATM 27696 F  F22  . A1AAO N 2 .   ? -114.32363 110.17175 110.37708 1.000 66.26020  ?  301 A1AAO D F22  1 
HETATM 27697 F  F39  . A1AAO N 2 .   ? -107.40611 114.56401 118.12104 1.000 29.22842  ?  301 A1AAO D F39  1 
HETATM 27698 F  F41  . A1AAO N 2 .   ? -106.81130 113.30173 113.59002 1.000 30.99793  ?  301 A1AAO D F41  1 
HETATM 27699 F  F81  . A1AAO N 2 .   ? -116.70621 117.47885 115.15946 1.000 50.05368  ?  301 A1AAO D F81  1 
HETATM 27700 F  F82  . A1AAO N 2 .   ? -115.85911 118.60668 113.44421 1.000 35.32580  ?  301 A1AAO D F82  1 
HETATM 27701 N  N23  . A1AAO N 2 .   ? -110.86776 116.66722 113.14864 1.000 32.56100  ?  301 A1AAO D N23  1 
HETATM 27702 N  N48  . A1AAO N 2 .   ? -111.08593 119.49829 113.33315 1.000 31.48999  ?  301 A1AAO D N48  1 
HETATM 27703 N  N6   . A1AAO N 2 .   ? -111.93759 113.43397 111.89981 1.000 51.76050  ?  301 A1AAO D N6   1 
HETATM 27704 N  N77  . A1AAO N 2 .   ? -114.01620 116.88476 116.01385 1.000 46.80167  ?  301 A1AAO D N77  1 
HETATM 27705 N  N78  . A1AAO N 2 .   ? -114.70813 115.87883 116.63110 1.000 54.00117  ?  301 A1AAO D N78  1 
HETATM 27706 N  N83  . A1AAO N 2 .   ? -114.68198 114.74701 118.86210 1.000 61.67334  ?  301 A1AAO D N83  1 
HETATM 27707 O  O26  . A1AAO N 2 .   ? -111.50286 114.73484 114.07603 1.000 32.40330  ?  301 A1AAO D O26  1 
HETATM 27708 O  O58  . A1AAO N 2 .   ? -109.52945 121.43633 108.60259 1.000 64.92682  ?  301 A1AAO D O58  1 
HETATM 27709 O  O59  . A1AAO N 2 .   ? -108.53760 123.05510 110.19806 1.000 48.08187  ?  301 A1AAO D O59  1 
HETATM 27710 O  O93  . A1AAO N 2 .   ? -115.41212 112.39348 119.03324 1.000 49.54106  ?  301 A1AAO D O93  1 
HETATM 27711 O  O94  . A1AAO N 2 .   ? -116.34921 113.83727 117.25769 1.000 51.47105  ?  301 A1AAO D O94  1 
HETATM 27712 S  S56  . A1AAO N 2 .   ? -109.52923 122.74826 109.19814 1.000 87.58730  ?  301 A1AAO D S56  1 
HETATM 27713 S  S89  . A1AAO N 2 .   ? -115.88325 113.68785 118.61358 1.000 68.41043  ?  301 A1AAO D S89  1 
HETATM 27714 CL CL75 . A1AAO N 2 .   ? -112.48595 116.00307 120.66598 1.000 81.10259  ?  301 A1AAO D CL75 1 
HETATM 27715 H  H1   . A1AAO N 2 .   ? -110.72919 114.90916 111.26644 1.000 52.26938  ?  301 A1AAO D H1   1 
HETATM 27716 H  H2   . A1AAO N 2 .   ? -112.24977 115.34342 111.35747 1.000 52.26938  ?  301 A1AAO D H2   1 
HETATM 27717 H  H3   . A1AAO N 2 .   ? -109.48971 109.96329 113.72210 1.000 64.14474  ?  301 A1AAO D H3   1 
HETATM 27718 H  H4   . A1AAO N 2 .   ? -110.17574 109.99628 110.90167 1.000 69.03649  ?  301 A1AAO D H4   1 
HETATM 27719 H  H5   . A1AAO N 2 .   ? -110.01102 108.59625 111.80503 1.000 69.03649  ?  301 A1AAO D H5   1 
HETATM 27720 H  H6   . A1AAO N 2 .   ? -115.28791 111.56886 111.27072 1.000 86.82133  ?  301 A1AAO D H6   1 
HETATM 27721 H  H7   . A1AAO N 2 .   ? -110.96453 116.77792 115.12702 1.000 32.84753  ?  301 A1AAO D H7   1 
HETATM 27722 H  H8   . A1AAO N 2 .   ? -108.92643 118.22166 115.25155 1.000 31.16069  ?  301 A1AAO D H8   1 
HETATM 27723 H  H9   . A1AAO N 2 .   ? -108.70177 117.81000 113.74340 1.000 31.16069  ?  301 A1AAO D H9   1 
HETATM 27724 H  H10  . A1AAO N 2 .   ? -111.83886 109.31536 113.18001 1.000 70.87465  ?  301 A1AAO D H10  1 
HETATM 27725 H  H11  . A1AAO N 2 .   ? -108.53301 116.61492 117.07792 1.000 32.20808  ?  301 A1AAO D H11  1 
HETATM 27726 H  H12  . A1AAO N 2 .   ? -106.63211 113.05320 116.16605 1.000 37.38568  ?  301 A1AAO D H12  1 
HETATM 27727 H  H13  . A1AAO N 2 .   ? -108.01913 115.51312 113.14301 1.000 35.17066  ?  301 A1AAO D H13  1 
HETATM 27728 H  H14  . A1AAO N 2 .   ? -112.71114 122.17377 114.36601 1.000 41.32043  ?  301 A1AAO D H14  1 
HETATM 27729 H  H15  . A1AAO N 2 .   ? -112.95938 120.82885 116.31481 1.000 38.89898  ?  301 A1AAO D H15  1 
HETATM 27730 H  H16  . A1AAO N 2 .   ? -111.44973 125.03507 109.51028 1.000 69.73206  ?  301 A1AAO D H16  1 
HETATM 27731 H  H17  . A1AAO N 2 .   ? -112.10217 124.61061 110.88986 1.000 69.73206  ?  301 A1AAO D H17  1 
HETATM 27732 H  H18  . A1AAO N 2 .   ? -110.53391 124.80571 110.78220 1.000 69.73206  ?  301 A1AAO D H18  1 
HETATM 27733 H  H19  . A1AAO N 2 .   ? -112.20836 123.22203 108.14475 1.000 66.45683  ?  301 A1AAO D H19  1 
HETATM 27734 H  H20  . A1AAO N 2 .   ? -112.16377 121.72212 108.65208 1.000 66.45683  ?  301 A1AAO D H20  1 
HETATM 27735 H  H21  . A1AAO N 2 .   ? -113.14308 122.76133 109.33771 1.000 66.45683  ?  301 A1AAO D H21  1 
HETATM 27736 H  H22  . A1AAO N 2 .   ? -109.32499 124.80981 108.25471 1.000 50.63409  ?  301 A1AAO D H22  1 
HETATM 27737 H  H23  . A1AAO N 2 .   ? -108.49211 123.74245 107.43243 1.000 50.63409  ?  301 A1AAO D H23  1 
HETATM 27738 H  H24  . A1AAO N 2 .   ? -110.06510 123.82081 107.26314 1.000 50.63409  ?  301 A1AAO D H24  1 
HETATM 27739 H  H25  . A1AAO N 2 .   ? -110.79839 118.11594 119.83086 1.000 36.57971  ?  301 A1AAO D H25  1 
HETATM 27740 H  H26  . A1AAO N 2 .   ? -110.59047 119.36486 117.82531 1.000 46.48369  ?  301 A1AAO D H26  1 
HETATM 27741 H  H27  . A1AAO N 2 .   ? -114.64846 116.37684 114.21013 1.000 41.49976  ?  301 A1AAO D H27  1 
HETATM 27742 H  H28  . A1AAO N 2 .   ? -113.66748 117.62051 114.21157 1.000 41.49976  ?  301 A1AAO D H28  1 
HETATM 27743 H  H29  . A1AAO N 2 .   ? -115.42319 118.89687 115.28465 1.000 44.67626  ?  301 A1AAO D H29  1 
HETATM 27744 H  H30  . A1AAO N 2 .   ? -117.48248 113.51804 120.41294 1.000 78.40509  ?  301 A1AAO D H30  1 
HETATM 27745 H  H31  . A1AAO N 2 .   ? -117.60847 115.94097 120.95449 1.000 69.49760  ?  301 A1AAO D H31  1 
HETATM 27746 H  H32  . A1AAO N 2 .   ? -116.65506 116.27607 119.73438 1.000 69.49760  ?  301 A1AAO D H32  1 
HETATM 27747 H  H33  . A1AAO N 2 .   ? -119.26443 114.90884 119.37703 1.000 76.41974  ?  301 A1AAO D H33  1 
HETATM 27748 H  H34  . A1AAO N 2 .   ? -118.31102 115.24394 118.15692 1.000 76.41974  ?  301 A1AAO D H34  1 
HETATM 27749 H  H35  . A1AAO N 2 .   ? -110.74041 117.10809 112.42131 1.000 39.07320  ?  301 A1AAO D H35  1 
HETATM 27750 H  H36  . A1AAO N 2 .   ? -114.28922 114.73222 119.62704 1.000 74.00801  ?  301 A1AAO D H36  1 
HETATM 27751 C  C8   . A1AAO O 2 .   ? -84.63742  111.46216 127.42723 1.000 38.12876  ?  301 A1AAO E C8   1 
HETATM 27752 N  N7   . A1AAO O 2 .   ? -84.77398  109.44878 128.56507 1.000 55.09001  ?  301 A1AAO E N7   1 
HETATM 27753 C  C5   . A1AAO O 2 .   ? -84.24730  108.17711 128.60948 1.000 50.60992  ?  301 A1AAO E C5   1 
HETATM 27754 C  C2   . A1AAO O 2 .   ? -83.28837  108.08529 127.61001 1.000 42.03269  ?  301 A1AAO E C2   1 
HETATM 27755 C  C4   . A1AAO O 2 .   ? -81.67335  107.89839 125.80695 1.000 43.86878  ?  301 A1AAO E C4   1 
HETATM 27756 C  C1   . A1AAO O 2 .   ? -83.27517  109.31946 126.98628 1.000 41.06415  ?  301 A1AAO E C1   1 
HETATM 27757 C  C12  . A1AAO O 2 .   ? -82.58209  106.73701 125.55351 1.000 44.40320  ?  301 A1AAO E C12  1 
HETATM 27758 C  C15  . A1AAO O 2 .   ? -84.62707  107.04541 129.58165 1.000 58.39726  ?  301 A1AAO E C15  1 
HETATM 27759 C  C25  . A1AAO O 2 .   ? -83.59369  112.35209 127.71251 1.000 33.68843  ?  301 A1AAO E C25  1 
HETATM 27760 C  C28  . A1AAO O 2 .   ? -82.74798  114.65614 127.84819 1.000 29.68766  ?  301 A1AAO E C28  1 
HETATM 27761 C  C29  . A1AAO O 2 .   ? -82.19791  115.22403 126.52652 1.000 35.19842  ?  301 A1AAO E C29  1 
HETATM 27762 C  C3   . A1AAO O 2 .   ? -82.27423  107.13440 126.96157 1.000 43.41890  ?  301 A1AAO E C3   1 
HETATM 27763 C  C30  . A1AAO O 2 .   ? -81.14089  114.30412 125.89881 1.000 40.76608  ?  301 A1AAO E C30  1 
HETATM 27764 C  C31  . A1AAO O 2 .   ? -79.78557  114.50447 126.18583 1.000 35.47211  ?  301 A1AAO E C31  1 
HETATM 27765 C  C32  . A1AAO O 2 .   ? -78.84938  113.65032 125.59890 1.000 26.10272  ?  301 A1AAO E C32  1 
HETATM 27766 C  C33  . A1AAO O 2 .   ? -79.19549  112.60394 124.73751 1.000 27.67069  ?  301 A1AAO E C33  1 
HETATM 27767 C  C34  . A1AAO O 2 .   ? -80.56257  112.45194 124.48299 1.000 33.60762  ?  301 A1AAO E C34  1 
HETATM 27768 C  C35  . A1AAO O 2 .   ? -81.54442  113.27376 125.04310 1.000 40.19798  ?  301 A1AAO E C35  1 
HETATM 27769 C  C43  . A1AAO O 2 .   ? -83.32326  115.86060 128.61002 1.000 28.79079  ?  301 A1AAO E C43  1 
HETATM 27770 C  C44  . A1AAO O 2 .   ? -85.02758  117.45540 128.83633 1.000 34.44502  ?  301 A1AAO E C44  1 
HETATM 27771 C  C45  . A1AAO O 2 .   ? -84.40191  118.05023 129.92977 1.000 37.79912  ?  301 A1AAO E C45  1 
HETATM 27772 C  C46  . A1AAO O 2 .   ? -83.18869  117.52028 130.36815 1.000 34.75720  ?  301 A1AAO E C46  1 
HETATM 27773 C  C47  . A1AAO O 2 .   ? -82.64320  116.41665 129.70590 1.000 28.30390  ?  301 A1AAO E C47  1 
HETATM 27774 C  C49  . A1AAO O 2 .   ? -86.28165  117.97438 128.35454 1.000 43.37532  ?  301 A1AAO E C49  1 
HETATM 27775 C  C50  . A1AAO O 2 .   ? -87.32668  118.40803 127.95395 1.000 60.29659  ?  301 A1AAO E C50  1 
HETATM 27776 C  C53  . A1AAO O 2 .   ? -88.59931  118.93689 127.46718 1.000 84.70636  ?  301 A1AAO E C53  1 
HETATM 27777 C  C54  . A1AAO O 2 .   ? -88.75355  120.39967 127.92806 1.000 80.73987  ?  301 A1AAO E C54  1 
HETATM 27778 C  C55  . A1AAO O 2 .   ? -89.75664  118.10625 128.05599 1.000 83.50826  ?  301 A1AAO E C55  1 
HETATM 27779 C  C57  . A1AAO O 2 .   ? -90.16783  119.58098 125.14602 1.000 78.83832  ?  301 A1AAO E C57  1 
HETATM 27780 C  C69  . A1AAO O 2 .   ? -81.33177  115.88608 130.21149 1.000 33.74456  ?  301 A1AAO E C69  1 
HETATM 27781 C  C70  . A1AAO O 2 .   ? -81.26241  114.78017 131.08002 1.000 38.82050  ?  301 A1AAO E C70  1 
HETATM 27782 C  C71  . A1AAO O 2 .   ? -79.98958  114.34038 131.53715 1.000 39.13977  ?  301 A1AAO E C71  1 
HETATM 27783 C  C72  . A1AAO O 2 .   ? -78.84507  115.02047 131.12414 1.000 32.21366  ?  301 A1AAO E C72  1 
HETATM 27784 C  C73  . A1AAO O 2 .   ? -78.90937  116.12241 130.27449 1.000 31.49859  ?  301 A1AAO E C73  1 
HETATM 27785 C  C74  . A1AAO O 2 .   ? -80.16129  116.55423 129.82415 1.000 34.88590  ?  301 A1AAO E C74  1 
HETATM 27786 C  C76  . A1AAO O 2 .   ? -80.18018  113.23461 132.37098 1.000 43.88493  ?  301 A1AAO E C76  1 
HETATM 27787 C  C79  . A1AAO O 2 .   ? -83.60244  113.83416 131.58731 1.000 38.81020  ?  301 A1AAO E C79  1 
HETATM 27788 C  C80  . A1AAO O 2 .   ? -84.21251  114.58698 132.78365 1.000 41.52886  ?  301 A1AAO E C80  1 
HETATM 27789 C  C9   . A1AAO O 2 .   ? -82.26939  109.32187 125.89023 1.000 45.56377  ?  301 A1AAO E C9   1 
HETATM 27790 C  C90  . A1AAO O 2 .   ? -78.94914  111.73137 135.68989 1.000 53.83626  ?  301 A1AAO E C90  1 
HETATM 27791 C  C91  . A1AAO O 2 .   ? -79.20484  113.21392 136.01753 1.000 54.50398  ?  301 A1AAO E C91  1 
HETATM 27792 C  C92  . A1AAO O 2 .   ? -80.16620  112.13202 136.54579 1.000 46.44360  ?  301 A1AAO E C92  1 
HETATM 27793 F  F10  . A1AAO O 2 .   ? -81.28427  110.20938 126.18579 1.000 43.49195  ?  301 A1AAO E F10  1 
HETATM 27794 F  F11  . A1AAO O 2 .   ? -82.85996  109.65398 124.71152 1.000 53.18894  ?  301 A1AAO E F11  1 
HETATM 27795 F  F21  . A1AAO O 2 .   ? -83.49999  106.37244 129.93917 1.000 63.85245  ?  301 A1AAO E F21  1 
HETATM 27796 F  F22  . A1AAO O 2 .   ? -85.48503  106.18887 128.96405 1.000 51.89323  ?  301 A1AAO E F22  1 
HETATM 27797 F  F39  . A1AAO O 2 .   ? -77.53923  113.85365 125.88440 1.000 25.54349  ?  301 A1AAO E F39  1 
HETATM 27798 F  F41  . A1AAO O 2 .   ? -80.96863  111.45349 123.65641 1.000 36.70547  ?  301 A1AAO E F41  1 
HETATM 27799 F  F81  . A1AAO O 2 .   ? -83.73166  114.06351 133.94177 1.000 48.87667  ?  301 A1AAO E F81  1 
HETATM 27800 F  F82  . A1AAO O 2 .   ? -85.56643  114.45841 132.75238 1.000 50.34130  ?  301 A1AAO E F82  1 
HETATM 27801 N  N23  . A1AAO O 2 .   ? -83.78842  113.67338 127.57043 1.000 32.43705  ?  301 A1AAO E N23  1 
HETATM 27802 N  N48  . A1AAO O 2 .   ? -84.49180  116.37591 128.18337 1.000 35.39561  ?  301 A1AAO E N48  1 
HETATM 27803 N  N6   . A1AAO O 2 .   ? -84.21106  110.07044 127.65010 1.000 41.76096  ?  301 A1AAO E N6   1 
HETATM 27804 N  N77  . A1AAO O 2 .   ? -82.17884  113.93040 131.64559 1.000 38.04511  ?  301 A1AAO E N77  1 
HETATM 27805 N  N78  . A1AAO O 2 .   ? -81.52935  113.00301 132.41774 1.000 43.88253  ?  301 A1AAO E N78  1 
HETATM 27806 N  N83  . A1AAO O 2 .   ? -79.13407  112.50473 133.02562 1.000 48.27279  ?  301 A1AAO E N83  1 
HETATM 27807 O  O26  . A1AAO O 2 .   ? -82.50607  111.92313 128.09113 1.000 33.19945  ?  301 A1AAO E O26  1 
HETATM 27808 O  O58  . A1AAO O 2 .   ? -88.68743  117.46630 125.28120 1.000 78.31664  ?  301 A1AAO E O58  1 
HETATM 27809 O  O59  . A1AAO O 2 .   ? -87.57203  119.67775 125.14429 1.000 42.16422  ?  301 A1AAO E O59  1 
HETATM 27810 O  O93  . A1AAO O 2 .   ? -78.35006  110.24066 133.62200 1.000 48.16358  ?  301 A1AAO E O93  1 
HETATM 27811 O  O94  . A1AAO O 2 .   ? -80.72509  110.83954 133.95620 1.000 65.38457  ?  301 A1AAO E O94  1 
HETATM 27812 S  S56  . A1AAO O 2 .   ? -88.64333  118.85730 125.65413 1.000 103.37751 ?  301 A1AAO E S56  1 
HETATM 27813 S  S89  . A1AAO O 2 .   ? -79.33619  111.21971 133.99540 1.000 58.95218  ?  301 A1AAO E S89  1 
HETATM 27814 CL CL75 . A1AAO O 2 .   ? -77.26266  114.46280 131.70445 1.000 32.26462  ?  301 A1AAO E CL75 1 
HETATM 27815 H  H1   . A1AAO O 2 .   ? -84.90271  111.56928 126.50039 1.000 45.75451  ?  301 A1AAO E H1   1 
HETATM 27816 H  H2   . A1AAO O 2 .   ? -85.39145  111.66039 128.00434 1.000 45.75451  ?  301 A1AAO E H2   1 
HETATM 27817 H  H3   . A1AAO O 2 .   ? -80.73013  107.83213 125.59169 1.000 52.64254  ?  301 A1AAO E H3   1 
HETATM 27818 H  H4   . A1AAO O 2 .   ? -83.47200  106.95743 125.23668 1.000 53.28384  ?  301 A1AAO E H4   1 
HETATM 27819 H  H5   . A1AAO O 2 .   ? -82.15371  105.92525 125.23976 1.000 53.28384  ?  301 A1AAO E H5   1 
HETATM 27820 H  H6   . A1AAO O 2 .   ? -85.05282  107.41807 130.36954 1.000 70.07671  ?  301 A1AAO E H6   1 
HETATM 27821 H  H7   . A1AAO O 2 .   ? -82.06226  114.20730 128.36706 1.000 35.62519  ?  301 A1AAO E H7   1 
HETATM 27822 H  H8   . A1AAO O 2 .   ? -81.79831  116.09098 126.69865 1.000 42.23810  ?  301 A1AAO E H8   1 
HETATM 27823 H  H9   . A1AAO O 2 .   ? -82.93151  115.33296 125.90132 1.000 42.23810  ?  301 A1AAO E H9   1 
HETATM 27824 H  H10  . A1AAO O 2 .   ? -81.70745  106.56498 127.50415 1.000 52.10268  ?  301 A1AAO E H10  1 
HETATM 27825 H  H11  . A1AAO O 2 .   ? -79.50349  115.21912 126.77794 1.000 42.56653  ?  301 A1AAO E H11  1 
HETATM 27826 H  H12  . A1AAO O 2 .   ? -78.52942  112.02043 124.34158 1.000 33.20482  ?  301 A1AAO E H12  1 
HETATM 27827 H  H13  . A1AAO O 2 .   ? -82.48313  113.13306 124.84328 1.000 48.23757  ?  301 A1AAO E H13  1 
HETATM 27828 H  H14  . A1AAO O 2 .   ? -84.80035  118.81424 130.37524 1.000 45.35894  ?  301 A1AAO E H14  1 
HETATM 27829 H  H15  . A1AAO O 2 .   ? -82.72770  117.91379 131.12548 1.000 41.70864  ?  301 A1AAO E H15  1 
HETATM 27830 H  H16  . A1AAO O 2 .   ? -89.66686  120.69080 127.77970 1.000 96.88784  ?  301 A1AAO E H16  1 
HETATM 27831 H  H17  . A1AAO O 2 .   ? -88.54274  120.46499 128.87262 1.000 96.88784  ?  301 A1AAO E H17  1 
HETATM 27832 H  H18  . A1AAO O 2 .   ? -88.14811  120.96369 127.42188 1.000 96.88784  ?  301 A1AAO E H18  1 
HETATM 27833 H  H19  . A1AAO O 2 .   ? -90.60324  118.50618 127.80257 1.000 100.20991 ?  301 A1AAO E H19  1 
HETATM 27834 H  H20  . A1AAO O 2 .   ? -89.71149  117.20010 127.71283 1.000 100.20991 ?  301 A1AAO E H20  1 
HETATM 27835 H  H21  . A1AAO O 2 .   ? -89.68343  118.08979 129.02309 1.000 100.20991 ?  301 A1AAO E H21  1 
HETATM 27836 H  H22  . A1AAO O 2 .   ? -90.19271  120.51030 125.42286 1.000 94.60599  ?  301 A1AAO E H22  1 
HETATM 27837 H  H23  . A1AAO O 2 .   ? -90.24441  119.52906 124.18044 1.000 94.60599  ?  301 A1AAO E H23  1 
HETATM 27838 H  H24  . A1AAO O 2 .   ? -90.90538  119.10186 125.55511 1.000 94.60599  ?  301 A1AAO E H24  1 
HETATM 27839 H  H25  . A1AAO O 2 .   ? -78.10049  116.58206 130.00004 1.000 37.79831  ?  301 A1AAO E H25  1 
HETATM 27840 H  H26  . A1AAO O 2 .   ? -80.22047  117.32440 129.23743 1.000 41.86309  ?  301 A1AAO E H26  1 
HETATM 27841 H  H27  . A1AAO O 2 .   ? -83.86590  112.90130 131.62296 1.000 46.57224  ?  301 A1AAO E H27  1 
HETATM 27842 H  H28  . A1AAO O 2 .   ? -83.92030  114.22850 130.76005 1.000 46.57224  ?  301 A1AAO E H28  1 
HETATM 27843 H  H29  . A1AAO O 2 .   ? -83.97488  115.52607 132.73303 1.000 49.83463  ?  301 A1AAO E H29  1 
HETATM 27844 H  H30  . A1AAO O 2 .   ? -78.19999  111.29224 136.12215 1.000 64.60352  ?  301 A1AAO E H30  1 
HETATM 27845 H  H31  . A1AAO O 2 .   ? -78.61830  113.68284 136.63152 1.000 65.40477  ?  301 A1AAO E H31  1 
HETATM 27846 H  H32  . A1AAO O 2 .   ? -79.49534  113.82153 135.31945 1.000 65.40477  ?  301 A1AAO E H32  1 
HETATM 27847 H  H33  . A1AAO O 2 .   ? -80.18454  111.91978 137.49210 1.000 55.73232  ?  301 A1AAO E H33  1 
HETATM 27848 H  H34  . A1AAO O 2 .   ? -81.06159  112.05847 136.18004 1.000 55.73232  ?  301 A1AAO E H34  1 
HETATM 27849 H  H35  . A1AAO O 2 .   ? -84.55788  113.95089 127.30490 1.000 38.92447  ?  301 A1AAO E H35  1 
HETATM 27850 H  H36  . A1AAO O 2 .   ? -78.32753  112.77185 132.89239 1.000 57.92735  ?  301 A1AAO E H36  1 
HETATM 27851 C  C8   . A1AAO P 2 .   ? -48.47986  118.36702 127.90438 1.000 33.04570  ?  301 A1AAO F C8   1 
HETATM 27852 N  N7   . A1AAO P 2 .   ? -50.03723  116.65007 127.75541 1.000 25.21796  ?  301 A1AAO F N7   1 
HETATM 27853 C  C5   . A1AAO P 2 .   ? -50.54257  115.56667 128.44185 1.000 25.53062  ?  301 A1AAO F C5   1 
HETATM 27854 C  C2   . A1AAO P 2 .   ? -49.87535  115.49165 129.65534 1.000 23.68796  ?  301 A1AAO F C2   1 
HETATM 27855 C  C4   . A1AAO P 2 .   ? -48.66103  115.32295 131.74944 1.000 30.53804  ?  301 A1AAO F C4   1 
HETATM 27856 C  C1   . A1AAO P 2 .   ? -48.97607  116.54227 129.65403 1.000 24.87832  ?  301 A1AAO F C1   1 
HETATM 27857 C  C12  . A1AAO P 2 .   ? -48.49037  113.94961 131.18144 1.000 29.19400  ?  301 A1AAO F C12  1 
HETATM 27858 C  C15  . A1AAO P 2 .   ? -51.65005  114.60039 127.97968 1.000 34.73328  ?  301 A1AAO F C15  1 
HETATM 27859 C  C25  . A1AAO P 2 .   ? -48.76093  119.52359 128.64666 1.000 29.50026  ?  301 A1AAO F C25  1 
HETATM 27860 C  C28  . A1AAO P 2 .   ? -48.36029  121.92176 129.08215 1.000 24.72507  ?  301 A1AAO F C28  1 
HETATM 27861 C  C29  . A1AAO P 2 .   ? -47.13955  122.27310 129.94851 1.000 22.64828  ?  301 A1AAO F C29  1 
HETATM 27862 C  C3   . A1AAO P 2 .   ? -49.77484  114.68284 130.95612 1.000 28.33204  ?  301 A1AAO F C3   1 
HETATM 27863 C  C30  . A1AAO P 2 .   ? -47.13356  121.50949 131.27833 1.000 25.08175  ?  301 A1AAO F C30  1 
HETATM 27864 C  C31  . A1AAO P 2 .   ? -47.65237  122.10453 132.43353 1.000 24.99209  ?  301 A1AAO F C31  1 
HETATM 27865 C  C32  . A1AAO P 2 .   ? -47.62484  121.37344 133.62420 1.000 24.18024  ?  301 A1AAO F C32  1 
HETATM 27866 C  C33  . A1AAO P 2 .   ? -47.10446  120.07916 133.72152 1.000 24.50373  ?  301 A1AAO F C33  1 
HETATM 27867 C  C34  . A1AAO P 2 .   ? -46.59473  119.53969 132.53679 1.000 25.44010  ?  301 A1AAO F C34  1 
HETATM 27868 C  C35  . A1AAO P 2 .   ? -46.60111  120.21932 131.31820 1.000 25.54759  ?  301 A1AAO F C35  1 
HETATM 27869 C  C43  . A1AAO P 2 .   ? -48.52407  123.10030 128.10495 1.000 24.85381  ?  301 A1AAO F C43  1 
HETATM 27870 C  C44  . A1AAO P 2 .   ? -47.78801  124.20628 126.18066 1.000 26.79406  ?  301 A1AAO F C44  1 
HETATM 27871 C  C45  . A1AAO P 2 .   ? -48.74996  125.20590 126.30754 1.000 26.57186  ?  301 A1AAO F C45  1 
HETATM 27872 C  C46  . A1AAO P 2 .   ? -49.63102  125.13877 127.38465 1.000 33.30272  ?  301 A1AAO F C46  1 
HETATM 27873 C  C47  . A1AAO P 2 .   ? -49.51724  124.08228 128.29439 1.000 29.96736  ?  301 A1AAO F C47  1 
HETATM 27874 C  C49  . A1AAO P 2 .   ? -46.85794  124.23664 125.08385 1.000 37.01799  ?  301 A1AAO F C49  1 
HETATM 27875 C  C50  . A1AAO P 2 .   ? -46.08289  124.26266 124.17020 1.000 46.16839  ?  301 A1AAO F C50  1 
HETATM 27876 C  C53  . A1AAO P 2 .   ? -45.13892  124.29475 123.05877 1.000 56.89837  ?  301 A1AAO F C53  1 
HETATM 27877 C  C54  . A1AAO P 2 .   ? -45.03603  125.73731 122.52787 1.000 60.65137  ?  301 A1AAO F C54  1 
HETATM 27878 C  C55  . A1AAO P 2 .   ? -45.63357  123.36473 121.93531 1.000 66.51267  ?  301 A1AAO F C55  1 
HETATM 27879 C  C57  . A1AAO P 2 .   ? -42.34336  124.04802 122.37276 1.000 55.41715  ?  301 A1AAO F C57  1 
HETATM 27880 C  C69  . A1AAO P 2 .   ? -50.48691  124.03590 129.44375 1.000 27.94237  ?  301 A1AAO F C69  1 
HETATM 27881 C  C70  . A1AAO P 2 .   ? -51.60263  123.18359 129.39587 1.000 25.83811  ?  301 A1AAO F C70  1 
HETATM 27882 C  C71  . A1AAO P 2 .   ? -52.51024  123.15936 130.48757 1.000 23.82518  ?  301 A1AAO F C71  1 
HETATM 27883 C  C72  . A1AAO P 2 .   ? -52.26737  123.99559 131.57773 1.000 25.63746  ?  301 A1AAO F C72  1 
HETATM 27884 C  C73  . A1AAO P 2 .   ? -51.16434  124.84701 131.62627 1.000 23.97923  ?  301 A1AAO F C73  1 
HETATM 27885 C  C74  . A1AAO P 2 .   ? -50.27366  124.86723 130.55128 1.000 24.74377  ?  301 A1AAO F C74  1 
HETATM 27886 C  C76  . A1AAO P 2 .   ? -53.51782  122.23261 130.18936 1.000 27.13623  ?  301 A1AAO F C76  1 
HETATM 27887 C  C79  . A1AAO P 2 .   ? -51.63708  121.83757 127.19361 1.000 30.16467  ?  301 A1AAO F C79  1 
HETATM 27888 C  C80  . A1AAO P 2 .   ? -52.55485  122.39340 126.08880 1.000 24.08178  ?  301 A1AAO F C80  1 
HETATM 27889 C  C9   . A1AAO P 2 .   ? -48.20590  116.54869 130.92502 1.000 28.06314  ?  301 A1AAO F C9   1 
HETATM 27890 C  C90  . A1AAO P 2 .   ? -57.31232  121.73317 130.33197 1.000 28.66128  ?  301 A1AAO F C90  1 
HETATM 27891 C  C91  . A1AAO P 2 .   ? -57.12958  123.16133 129.78588 1.000 29.52024  ?  301 A1AAO F C91  1 
HETATM 27892 C  C92  . A1AAO P 2 .   ? -57.60788  122.03459 128.85023 1.000 32.00067  ?  301 A1AAO F C92  1 
HETATM 27893 F  F10  . A1AAO P 2 .   ? -48.49456  117.68484 131.60722 1.000 31.26748  ?  301 A1AAO F F10  1 
HETATM 27894 F  F11  . A1AAO P 2 .   ? -46.87269  116.48165 130.66957 1.000 25.21269  ?  301 A1AAO F F11  1 
HETATM 27895 F  F21  . A1AAO P 2 .   ? -52.47640  114.32286 129.02471 1.000 32.96811  ?  301 A1AAO F F21  1 
HETATM 27896 F  F22  . A1AAO P 2 .   ? -51.08553  113.44147 127.54629 1.000 35.92820  ?  301 A1AAO F F22  1 
HETATM 27897 F  F39  . A1AAO P 2 .   ? -48.13030  121.95191 134.74317 1.000 33.71782  ?  301 A1AAO F F39  1 
HETATM 27898 F  F41  . A1AAO P 2 .   ? -46.07611  118.28396 132.55267 1.000 29.36735  ?  301 A1AAO F F41  1 
HETATM 27899 F  F81  . A1AAO P 2 .   ? -53.82104  121.93499 126.26448 1.000 25.17699  ?  301 A1AAO F F81  1 
HETATM 27900 F  F82  . A1AAO P 2 .   ? -52.09474  121.98222 124.87674 1.000 30.66890  ?  301 A1AAO F F82  1 
HETATM 27901 N  N23  . A1AAO P 2 .   ? -48.12347  120.67516 128.35912 1.000 28.74646  ?  301 A1AAO F N23  1 
HETATM 27902 N  N48  . A1AAO P 2 .   ? -47.67425  123.16942 127.06769 1.000 24.41045  ?  301 A1AAO F N48  1 
HETATM 27903 N  N6   . A1AAO P 2 .   ? -49.16461  117.18421 128.45806 1.000 23.93633  ?  301 A1AAO F N6   1 
HETATM 27904 N  N77  . A1AAO P 2 .   ? -52.07920  122.28049 128.48045 1.000 28.57712  ?  301 A1AAO F N77  1 
HETATM 27905 N  N78  . A1AAO P 2 .   ? -53.22351  121.71031 128.96126 1.000 28.98020  ?  301 A1AAO F N78  1 
HETATM 27906 N  N83  . A1AAO P 2 .   ? -54.63662  121.88940 131.01549 1.000 33.58475  ?  301 A1AAO F N83  1 
HETATM 27907 O  O26  . A1AAO P 2 .   ? -49.58906  119.48019 129.55294 1.000 29.57453  ?  301 A1AAO F O26  1 
HETATM 27908 O  O58  . A1AAO P 2 .   ? -43.59469  122.30514 123.81784 1.000 57.28428  ?  301 A1AAO F O58  1 
HETATM 27909 O  O59  . A1AAO P 2 .   ? -43.16786  124.55288 124.78074 1.000 49.19569  ?  301 A1AAO F O59  1 
HETATM 27910 O  O93  . A1AAO P 2 .   ? -56.01087  119.97818 131.78564 1.000 26.23225  ?  301 A1AAO F O93  1 
HETATM 27911 O  O94  . A1AAO P 2 .   ? -55.41480  120.16028 129.39893 1.000 36.45320  ?  301 A1AAO F O94  1 
HETATM 27912 S  S56  . A1AAO P 2 .   ? -43.51904  123.73389 123.64737 1.000 76.89654  ?  301 A1AAO F S56  1 
HETATM 27913 S  S89  . A1AAO P 2 .   ? -55.78594  120.80778 130.63206 1.000 27.49118  ?  301 A1AAO F S89  1 
HETATM 27914 CL CL75 . A1AAO P 2 .   ? -53.39316  123.98369 132.95302 1.000 43.03285  ?  301 A1AAO F CL75 1 
HETATM 27915 H  H1   . A1AAO P 2 .   ? -47.52265  118.21052 127.91651 1.000 39.65484  ?  301 A1AAO F H1   1 
HETATM 27916 H  H2   . A1AAO P 2 .   ? -48.77398  118.50116 126.98983 1.000 39.65484  ?  301 A1AAO F H2   1 
HETATM 27917 H  H3   . A1AAO P 2 .   ? -48.72947  115.44446 132.70928 1.000 36.64565  ?  301 A1AAO F H3   1 
HETATM 27918 H  H4   . A1AAO P 2 .   ? -47.90273  113.87974 130.41287 1.000 35.03280  ?  301 A1AAO F H4   1 
HETATM 27919 H  H5   . A1AAO P 2 .   ? -48.52599  113.22031 131.81999 1.000 35.03280  ?  301 A1AAO F H5   1 
HETATM 27920 H  H6   . A1AAO P 2 .   ? -52.15523  115.01182 127.26105 1.000 41.67993  ?  301 A1AAO F H6   1 
HETATM 27921 H  H7   . A1AAO P 2 .   ? -49.15994  121.78968 129.61509 1.000 29.67008  ?  301 A1AAO F H7   1 
HETATM 27922 H  H8   . A1AAO P 2 .   ? -47.14892  123.22533 130.13309 1.000 27.17793  ?  301 A1AAO F H8   1 
HETATM 27923 H  H9   . A1AAO P 2 .   ? -46.33225  122.05460 129.45715 1.000 27.17793  ?  301 A1AAO F H9   1 
HETATM 27924 H  H10  . A1AAO P 2 .   ? -50.57584  114.38520 131.41523 1.000 33.99845  ?  301 A1AAO F H10  1 
HETATM 27925 H  H11  . A1AAO P 2 .   ? -48.02155  123.00118 132.40858 1.000 29.99051  ?  301 A1AAO F H11  1 
HETATM 27926 H  H12  . A1AAO P 2 .   ? -47.09760  119.58719 134.55747 1.000 29.40447  ?  301 A1AAO F H12  1 
HETATM 27927 H  H13  . A1AAO P 2 .   ? -46.24387  119.80503 130.51717 1.000 30.65710  ?  301 A1AAO F H13  1 
HETATM 27928 H  H14  . A1AAO P 2 .   ? -48.80483  125.92908 125.66341 1.000 31.88623  ?  301 A1AAO F H14  1 
HETATM 27929 H  H15  . A1AAO P 2 .   ? -50.31504  125.81639 127.50231 1.000 39.96327  ?  301 A1AAO F H15  1 
HETATM 27930 H  H16  . A1AAO P 2 .   ? -44.57677  125.73541 121.67349 1.000 72.78165  ?  301 A1AAO F H16  1 
HETATM 27931 H  H17  . A1AAO P 2 .   ? -45.92668  126.10473 122.41541 1.000 72.78165  ?  301 A1AAO F H17  1 
HETATM 27932 H  H18  . A1AAO P 2 .   ? -44.53987  126.28002 123.16048 1.000 72.78165  ?  301 A1AAO F H18  1 
HETATM 27933 H  H19  . A1AAO P 2 .   ? -45.02609  123.41751 121.18094 1.000 79.81521  ?  301 A1AAO F H19  1 
HETATM 27934 H  H20  . A1AAO P 2 .   ? -45.66522  122.45185 122.26174 1.000 79.81521  ?  301 A1AAO F H20  1 
HETATM 27935 H  H21  . A1AAO P 2 .   ? -46.52095  123.63909 121.65570 1.000 79.81521  ?  301 A1AAO F H21  1 
HETATM 27936 H  H22  . A1AAO P 2 .   ? -42.25859  125.00513 122.23982 1.000 66.50058  ?  301 A1AAO F H22  1 
HETATM 27937 H  H23  . A1AAO P 2 .   ? -41.48320  123.67964 122.62835 1.000 66.50058  ?  301 A1AAO F H23  1 
HETATM 27938 H  H24  . A1AAO P 2 .   ? -42.64118  123.63221 121.54856 1.000 66.50058  ?  301 A1AAO F H24  1 
HETATM 27939 H  H25  . A1AAO P 2 .   ? -51.01768  125.41778 132.39674 1.000 28.77508  ?  301 A1AAO F H25  1 
HETATM 27940 H  H26  . A1AAO P 2 .   ? -49.50498  125.45853 130.57121 1.000 29.69253  ?  301 A1AAO F H26  1 
HETATM 27941 H  H27  . A1AAO P 2 .   ? -51.65486  120.86812 127.16596 1.000 36.19760  ?  301 A1AAO F H27  1 
HETATM 27942 H  H28  . A1AAO P 2 .   ? -50.73084  122.14875 127.04265 1.000 36.19760  ?  301 A1AAO F H28  1 
HETATM 27943 H  H29  . A1AAO P 2 .   ? -52.55663  123.36244 126.13182 1.000 28.89813  ?  301 A1AAO F H29  1 
HETATM 27944 H  H30  . A1AAO P 2 .   ? -58.05594  121.56580 130.93191 1.000 34.39353  ?  301 A1AAO F H30  1 
HETATM 27945 H  H31  . A1AAO P 2 .   ? -57.74313  123.86411 130.05149 1.000 35.42428  ?  301 A1AAO F H31  1 
HETATM 27946 H  H32  . A1AAO P 2 .   ? -56.23860  123.53093 129.68361 1.000 35.42428  ?  301 A1AAO F H32  1 
HETATM 27947 H  H33  . A1AAO P 2 .   ? -58.52246  122.02807 128.52712 1.000 38.40081  ?  301 A1AAO F H33  1 
HETATM 27948 H  H34  . A1AAO P 2 .   ? -57.01793  121.69489 128.15924 1.000 38.40081  ?  301 A1AAO F H34  1 
HETATM 27949 H  H35  . A1AAO P 2 .   ? -47.54934  120.67620 127.71883 1.000 34.49575  ?  301 A1AAO F H35  1 
HETATM 27950 H  H36  . A1AAO P 2 .   ? -54.70516  122.28763 131.77464 1.000 40.30170  ?  301 A1AAO F H36  1 
HETATM 27951 C  C8   . A1AAO Q 2 .   ? -35.78987  125.45559 155.87311 1.000 41.25227  ?  301 A1AAO G C8   1 
HETATM 27952 N  N7   . A1AAO Q 2 .   ? -36.98937  124.28298 157.47310 1.000 36.37977  ?  301 A1AAO G N7   1 
HETATM 27953 C  C5   . A1AAO Q 2 .   ? -36.87236  123.26362 158.38930 1.000 40.32179  ?  301 A1AAO G C5   1 
HETATM 27954 C  C2   . A1AAO Q 2 .   ? -35.56827  122.78022 158.32317 1.000 42.85585  ?  301 A1AAO G C2   1 
HETATM 27955 C  C4   . A1AAO Q 2 .   ? -33.29858  121.92703 158.16212 1.000 36.74537  ?  301 A1AAO G C4   1 
HETATM 27956 C  C1   . A1AAO Q 2 .   ? -34.94209  123.53617 157.34911 1.000 43.93518  ?  301 A1AAO G C1   1 
HETATM 27957 C  C12  . A1AAO Q 2 .   ? -34.12385  120.69962 157.94620 1.000 43.12153  ?  301 A1AAO G C12  1 
HETATM 27958 C  C15  . A1AAO Q 2 .   ? -37.97573  122.74745 159.32909 1.000 47.64211  ?  301 A1AAO G C15  1 
HETATM 27959 C  C25  . A1AAO Q 2 .   ? -34.92805  126.47637 156.29340 1.000 38.64710  ?  301 A1AAO G C25  1 
HETATM 27960 C  C28  . A1AAO Q 2 .   ? -33.74273  128.57610 155.82065 1.000 30.93900  ?  301 A1AAO G C28  1 
HETATM 27961 C  C29  . A1AAO Q 2 .   ? -32.41772  128.49080 155.04641 1.000 32.69151  ?  301 A1AAO G C29  1 
HETATM 27962 C  C3   . A1AAO Q 2 .   ? -34.59682  121.74337 158.90900 1.000 41.38086  ?  301 A1AAO G C3   1 
HETATM 27963 C  C30  . A1AAO Q 2 .   ? -31.45958  127.43711 155.62640 1.000 27.06168  ?  301 A1AAO G C30  1 
HETATM 27964 C  C31  . A1AAO Q 2 .   ? -30.50694  127.80270 156.58452 1.000 25.18051  ?  301 A1AAO G C31  1 
HETATM 27965 C  C32  . A1AAO Q 2 .   ? -29.65239  126.81310 157.08425 1.000 24.72400  ?  301 A1AAO G C32  1 
HETATM 27966 C  C33  . A1AAO Q 2 .   ? -29.69616  125.47785 156.67404 1.000 25.29041  ?  301 A1AAO G C33  1 
HETATM 27967 C  C34  . A1AAO Q 2 .   ? -30.66206  125.17006 155.71217 1.000 29.74637  ?  301 A1AAO G C34  1 
HETATM 27968 C  C35  . A1AAO Q 2 .   ? -31.54498  126.11423 155.18019 1.000 30.42922  ?  301 A1AAO G C35  1 
HETATM 27969 C  C43  . A1AAO Q 2 .   ? -34.42088  129.91213 155.45025 1.000 37.69376  ?  301 A1AAO G C43  1 
HETATM 27970 C  C44  . A1AAO Q 2 .   ? -35.64662  131.17869 153.90700 1.000 39.91928  ?  301 A1AAO G C44  1 
HETATM 27971 C  C45  . A1AAO Q 2 .   ? -35.65047  132.29955 154.73772 1.000 42.01273  ?  301 A1AAO G C45  1 
HETATM 27972 C  C46  . A1AAO Q 2 .   ? -35.00942  132.21188 155.97296 1.000 44.75652  ?  301 A1AAO G C46  1 
HETATM 27973 C  C47  . A1AAO Q 2 .   ? -34.39274  131.00887 156.33437 1.000 42.18774  ?  301 A1AAO G C47  1 
HETATM 27974 C  C49  . A1AAO Q 2 .   ? -36.30065  131.24112 152.62536 1.000 53.94513  ?  301 A1AAO G C49  1 
HETATM 27975 C  C50  . A1AAO Q 2 .   ? -36.84702  131.29655 151.55703 1.000 66.78139  ?  301 A1AAO G C50  1 
HETATM 27976 C  C53  . A1AAO Q 2 .   ? -37.51263  131.36743 150.25803 1.000 72.20884  ?  301 A1AAO G C53  1 
HETATM 27977 C  C54  . A1AAO Q 2 .   ? -37.53527  132.83517 149.78477 1.000 66.76395  ?  301 A1AAO G C54  1 
HETATM 27978 C  C55  . A1AAO Q 2 .   ? -38.95938  130.85721 150.40551 1.000 59.24085  ?  301 A1AAO G C55  1 
HETATM 27979 C  C57  . A1AAO Q 2 .   ? -37.31513  130.68788 147.46678 1.000 51.42712  ?  301 A1AAO G C57  1 
HETATM 27980 C  C69  . A1AAO Q 2 .   ? -33.69705  130.92887 157.66510 1.000 42.39493  ?  301 A1AAO G C69  1 
HETATM 27981 C  C70  . A1AAO Q 2 .   ? -34.33148  130.39302 158.80147 1.000 42.35423  ?  301 A1AAO G C70  1 
HETATM 27982 C  C71  . A1AAO Q 2 .   ? -33.62340  130.34382 160.03515 1.000 36.78079  ?  301 A1AAO G C71  1 
HETATM 27983 C  C72  . A1AAO Q 2 .   ? -32.31652  130.83063 160.08905 1.000 37.77232  ?  301 A1AAO G C72  1 
HETATM 27984 C  C73  . A1AAO Q 2 .   ? -31.69002  131.36069 158.96247 1.000 40.54314  ?  301 A1AAO G C73  1 
HETATM 27985 C  C74  . A1AAO Q 2 .   ? -32.38356  131.41060 157.74874 1.000 41.13402  ?  301 A1AAO G C74  1 
HETATM 27986 C  C76  . A1AAO Q 2 .   ? -34.46904  129.77423 160.99281 1.000 43.05979  ?  301 A1AAO G C76  1 
HETATM 27987 C  C79  . A1AAO Q 2 .   ? -36.73117  129.61871 158.25065 1.000 46.60930  ?  301 A1AAO G C79  1 
HETATM 27988 C  C80  . A1AAO Q 2 .   ? -37.78575  130.70663 158.53043 1.000 54.75616  ?  301 A1AAO G C80  1 
HETATM 27989 C  C9   . A1AAO Q 2 .   ? -33.52809  123.10432 157.19008 1.000 42.54369  ?  301 A1AAO G C9   1 
HETATM 27990 C  C90  . A1AAO Q 2 .   ? -35.67413  130.17141 164.59707 1.000 47.32769  ?  301 A1AAO G C90  1 
HETATM 27991 C  C91  . A1AAO Q 2 .   ? -35.73632  131.59429 164.01073 1.000 42.97175  ?  301 A1AAO G C91  1 
HETATM 27992 C  C92  . A1AAO Q 2 .   ? -37.03769  130.82049 164.28896 1.000 35.89000  ?  301 A1AAO G C92  1 
HETATM 27993 F  F10  . A1AAO Q 2 .   ? -32.70743  124.13393 157.52186 1.000 43.05403  ?  301 A1AAO G F10  1 
HETATM 27994 F  F11  . A1AAO Q 2 .   ? -33.29987  122.71062 155.90741 1.000 39.38742  ?  301 A1AAO G F11  1 
HETATM 27995 F  F21  . A1AAO Q 2 .   ? -37.44324  122.51525 160.55938 1.000 53.31832  ?  301 A1AAO G F21  1 
HETATM 27996 F  F22  . A1AAO Q 2 .   ? -38.48470  121.59041 158.82636 1.000 52.53237  ?  301 A1AAO G F22  1 
HETATM 27997 F  F39  . A1AAO Q 2 .   ? -28.73079  127.16108 158.01840 1.000 26.51871  ?  301 A1AAO G F39  1 
HETATM 27998 F  F41  . A1AAO Q 2 .   ? -30.75485  123.88653 155.27467 1.000 37.79140  ?  301 A1AAO G F41  1 
HETATM 27999 F  F81  . A1AAO Q 2 .   ? -38.16574  130.63989 159.83555 1.000 58.55417  ?  301 A1AAO G F81  1 
HETATM 28000 F  F82  . A1AAO Q 2 .   ? -38.86736  130.51416 157.72580 1.000 56.50337  ?  301 A1AAO G F82  1 
HETATM 28001 N  N23  . A1AAO Q 2 .   ? -34.62570  127.47510 155.45023 1.000 34.51813  ?  301 A1AAO G N23  1 
HETATM 28002 N  N48  . A1AAO Q 2 .   ? -35.03950  129.99970 154.25668 1.000 37.42343  ?  301 A1AAO G N48  1 
HETATM 28003 N  N6   . A1AAO Q 2 .   ? -35.89433  124.41606 156.90722 1.000 40.07209  ?  301 A1AAO G N6   1 
HETATM 28004 N  N77  . A1AAO Q 2 .   ? -35.56930  129.85433 159.05110 1.000 43.80076  ?  301 A1AAO G N77  1 
HETATM 28005 N  N78  . A1AAO Q 2 .   ? -35.64803  129.48319 160.36439 1.000 45.37594  ?  301 A1AAO G N78  1 
HETATM 28006 N  N83  . A1AAO Q 2 .   ? -34.15117  129.53603 162.36753 1.000 49.42045  ?  301 A1AAO G N83  1 
HETATM 28007 O  O26  . A1AAO Q 2 .   ? -34.45324  126.45503 157.42771 1.000 40.67194  ?  301 A1AAO G O26  1 
HETATM 28008 O  O58  . A1AAO Q 2 .   ? -36.88417  128.97189 149.35621 1.000 68.30003  ?  301 A1AAO G O58  1 
HETATM 28009 O  O59  . A1AAO Q 2 .   ? -35.24810  130.80894 149.02574 1.000 53.53751  ?  301 A1AAO G O59  1 
HETATM 28010 O  O93  . A1AAO Q 2 .   ? -34.41842  127.88911 164.19006 1.000 27.29351  ?  301 A1AAO G O93  1 
HETATM 28011 O  O94  . A1AAO Q 2 .   ? -36.34200  128.44239 162.73349 1.000 51.89447  ?  301 A1AAO G O94  1 
HETATM 28012 S  S56  . A1AAO Q 2 .   ? -36.61599  130.35410 149.04929 1.000 87.14123  ?  301 A1AAO G S56  1 
HETATM 28013 S  S89  . A1AAO Q 2 .   ? -35.16455  128.87093 163.44439 1.000 45.41102  ?  301 A1AAO G S89  1 
HETATM 28014 CL CL75 . A1AAO Q 2 .   ? -31.41805  130.77591 161.62410 1.000 60.35720  ?  301 A1AAO G CL75 1 
HETATM 28015 H  H1   . A1AAO Q 2 .   ? -35.44438  125.06121 155.05703 1.000 49.50273  ?  301 A1AAO G H1   1 
HETATM 28016 H  H2   . A1AAO Q 2 .   ? -36.66929  125.82868 155.70479 1.000 49.50273  ?  301 A1AAO G H2   1 
HETATM 28017 H  H3   . A1AAO Q 2 .   ? -32.43896  121.87258 158.60726 1.000 44.09444  ?  301 A1AAO G H3   1 
HETATM 28018 H  H4   . A1AAO Q 2 .   ? -34.60168  120.65395 157.10329 1.000 51.74584  ?  301 A1AAO G H4   1 
HETATM 28019 H  H5   . A1AAO Q 2 .   ? -33.78000  119.88357 158.34210 1.000 51.74584  ?  301 A1AAO G H5   1 
HETATM 28020 H  H6   . A1AAO Q 2 .   ? -38.68269  123.40756 159.40238 1.000 57.17053  ?  301 A1AAO G H6   1 
HETATM 28021 H  H7   . A1AAO Q 2 .   ? -33.56848  128.52301 156.77339 1.000 37.12680  ?  301 A1AAO G H7   1 
HETATM 28022 H  H8   . A1AAO Q 2 .   ? -31.98305  129.35749 155.07483 1.000 39.22981  ?  301 A1AAO G H8   1 
HETATM 28023 H  H9   . A1AAO Q 2 .   ? -32.60960  128.26386 154.12306 1.000 39.22981  ?  301 A1AAO G H9   1 
HETATM 28024 H  H10  . A1AAO Q 2 .   ? -34.57793  121.55815 159.86050 1.000 49.65703  ?  301 A1AAO G H10  1 
HETATM 28025 H  H11  . A1AAO Q 2 .   ? -30.44056  128.71940 156.89461 1.000 30.21662  ?  301 A1AAO G H11  1 
HETATM 28026 H  H12  . A1AAO Q 2 .   ? -29.09451  124.80752 157.03398 1.000 30.34849  ?  301 A1AAO G H12  1 
HETATM 28027 H  H13  . A1AAO Q 2 .   ? -32.20309  125.85738 154.51549 1.000 36.51507  ?  301 A1AAO G H13  1 
HETATM 28028 H  H14  . A1AAO Q 2 .   ? -36.08854  133.12012 154.46264 1.000 50.41528  ?  301 A1AAO G H14  1 
HETATM 28029 H  H15  . A1AAO Q 2 .   ? -34.99122  132.97378 156.57302 1.000 53.70782  ?  301 A1AAO G H15  1 
HETATM 28030 H  H16  . A1AAO Q 2 .   ? -38.17131  132.93099 149.05870 1.000 80.11674  ?  301 A1AAO G H16  1 
HETATM 28031 H  H17  . A1AAO Q 2 .   ? -37.79730  133.40858 150.52196 1.000 80.11674  ?  301 A1AAO G H17  1 
HETATM 28032 H  H18  . A1AAO Q 2 .   ? -36.65144  133.08899 149.47602 1.000 80.11674  ?  301 A1AAO G H18  1 
HETATM 28033 H  H19  . A1AAO Q 2 .   ? -39.42692  130.96258 149.56218 1.000 71.08901  ?  301 A1AAO G H19  1 
HETATM 28034 H  H20  . A1AAO Q 2 .   ? -38.94781  129.91962 150.65387 1.000 71.08901  ?  301 A1AAO G H20  1 
HETATM 28035 H  H21  . A1AAO Q 2 .   ? -39.41393  131.36832 151.09330 1.000 71.08901  ?  301 A1AAO G H21  1 
HETATM 28036 H  H22  . A1AAO Q 2 .   ? -37.13367  131.60846 147.22080 1.000 61.71254  ?  301 A1AAO G H22  1 
HETATM 28037 H  H23  . A1AAO Q 2 .   ? -36.92260  130.09380 146.80808 1.000 61.71254  ?  301 A1AAO G H23  1 
HETATM 28038 H  H24  . A1AAO Q 2 .   ? -38.27398  130.54513 147.50031 1.000 61.71254  ?  301 A1AAO G H24  1 
HETATM 28039 H  H25  . A1AAO Q 2 .   ? -30.78028  131.69235 159.01965 1.000 48.65177  ?  301 A1AAO G H25  1 
HETATM 28040 H  H26  . A1AAO Q 2 .   ? -31.95364  131.78017 156.96166 1.000 49.36083  ?  301 A1AAO G H26  1 
HETATM 28041 H  H27  . A1AAO Q 2 .   ? -37.10070  128.74845 158.46741 1.000 55.93116  ?  301 A1AAO G H27  1 
HETATM 28042 H  H28  . A1AAO Q 2 .   ? -36.48605  129.64130 157.31241 1.000 55.93116  ?  301 A1AAO G H28  1 
HETATM 28043 H  H29  . A1AAO Q 2 .   ? -37.40643  131.58067 158.34858 1.000 65.70740  ?  301 A1AAO G H29  1 
HETATM 28044 H  H30  . A1AAO Q 2 .   ? -35.40584  130.06950 165.52364 1.000 56.79323  ?  301 A1AAO G H30  1 
HETATM 28045 H  H31  . A1AAO Q 2 .   ? -35.49833  132.35636 164.56165 1.000 51.56610  ?  301 A1AAO G H31  1 
HETATM 28046 H  H32  . A1AAO Q 2 .   ? -35.45375  131.75465 163.09676 1.000 51.56610  ?  301 A1AAO G H32  1 
HETATM 28047 H  H33  . A1AAO Q 2 .   ? -37.61916  131.09499 165.01521 1.000 43.06800  ?  301 A1AAO G H33  1 
HETATM 28048 H  H34  . A1AAO Q 2 .   ? -37.57457  130.49328 163.55031 1.000 43.06800  ?  301 A1AAO G H34  1 
HETATM 28049 H  H35  . A1AAO Q 2 .   ? -34.96567  127.46604 154.66034 1.000 41.42176  ?  301 A1AAO G H35  1 
HETATM 28050 H  H36  . A1AAO Q 2 .   ? -33.36784  129.76141 162.64174 1.000 59.30454  ?  301 A1AAO G H36  1 
HETATM 28051 C  C8   . A1AAO R 2 .   ? -4.30574   123.42048 152.94364 1.000 37.00764  ?  301 A1AAO H C8   1 
HETATM 28052 N  N7   . A1AAO R 2 .   ? -3.55650   122.29180 154.83019 1.000 48.99995  ?  301 A1AAO H N7   1 
HETATM 28053 C  C5   . A1AAO R 2 .   ? -3.03743   121.08428 155.24256 1.000 50.31206  ?  301 A1AAO H C5   1 
HETATM 28054 C  C2   . A1AAO R 2 .   ? -2.92720   120.26531 154.12136 1.000 47.56754  ?  301 A1AAO H C2   1 
HETATM 28055 C  C4   . A1AAO R 2 .   ? -2.71616   118.86784 152.15035 1.000 40.64160  ?  301 A1AAO H C4   1 
HETATM 28056 C  C1   . A1AAO R 2 .   ? -3.39481   121.02338 153.06226 1.000 39.82679  ?  301 A1AAO H C1   1 
HETATM 28057 C  C12  . A1AAO R 2 .   ? -3.55771   118.00854 153.03880 1.000 42.56408  ?  301 A1AAO H C12  1 
HETATM 28058 C  C15  . A1AAO R 2 .   ? -2.64078   120.69775 156.67878 1.000 51.32651  ?  301 A1AAO H C15  1 
HETATM 28059 C  C25  . A1AAO R 2 .   ? -3.35176   124.00769 152.10384 1.000 25.16703  ?  301 A1AAO H C25  1 
HETATM 28060 C  C28  . A1AAO R 2 .   ? -2.71766   125.77711 150.51838 1.000 23.37493  ?  301 A1AAO H C28  1 
HETATM 28061 C  C29  . A1AAO R 2 .   ? -3.07793   125.48953 149.05024 1.000 24.60389  ?  301 A1AAO H C29  1 
HETATM 28062 C  C3   . A1AAO R 2 .   ? -2.49208   118.87024 153.64210 1.000 44.73591  ?  301 A1AAO H C3   1 
HETATM 28063 C  C30  . A1AAO R 2 .   ? -2.60389   124.11012 148.55995 1.000 22.54005  ?  301 A1AAO H C30  1 
HETATM 28064 C  C31  . A1AAO R 2 .   ? -1.31977   123.96158 148.02245 1.000 26.95556  ?  301 A1AAO H C31  1 
HETATM 28065 C  C32  . A1AAO R 2 .   ? -0.92011   122.69409 147.58043 1.000 29.62541  ?  301 A1AAO H C32  1 
HETATM 28066 C  C33  . A1AAO R 2 .   ? -1.74283   121.56428 147.64376 1.000 24.87821  ?  301 A1AAO H C33  1 
HETATM 28067 C  C34  . A1AAO R 2 .   ? -3.01548   121.76969 148.18202 1.000 22.98205  ?  301 A1AAO H C34  1 
HETATM 28068 C  C35  . A1AAO R 2 .   ? -3.46592   123.01144 148.64217 1.000 23.36714  ?  301 A1AAO H C35  1 
HETATM 28069 C  C43  . A1AAO R 2 .   ? -2.80704   127.30334 150.72633 1.000 24.79590  ?  301 A1AAO H C43  1 
HETATM 28070 C  C44  . A1AAO R 2 .   ? -4.14059   129.21078 151.01925 1.000 32.38031  ?  301 A1AAO H C44  1 
HETATM 28071 C  C45  . A1AAO R 2 .   ? -3.03064   130.05049 151.08892 1.000 34.54248  ?  301 A1AAO H C45  1 
HETATM 28072 C  C46  . A1AAO R 2 .   ? -1.76363   129.48272 150.97122 1.000 35.73193  ?  301 A1AAO H C46  1 
HETATM 28073 C  C47  . A1AAO R 2 .   ? -1.64792   128.10082 150.79334 1.000 31.74070  ?  301 A1AAO H C47  1 
HETATM 28074 C  C49  . A1AAO R 2 .   ? -5.46287   129.77194 151.13790 1.000 46.12225  ?  301 A1AAO H C49  1 
HETATM 28075 C  C50  . A1AAO R 2 .   ? -6.56442   130.24297 151.23691 1.000 66.67305  ?  301 A1AAO H C50  1 
HETATM 28076 C  C53  . A1AAO R 2 .   ? -7.90380   130.81915 151.35754 1.000 89.34341  ?  301 A1AAO H C53  1 
HETATM 28077 C  C54  . A1AAO R 2 .   ? -7.84949   132.30107 150.93590 1.000 76.77277  ?  301 A1AAO H C54  1 
HETATM 28078 C  C55  . A1AAO R 2 .   ? -8.37825   130.72476 152.82164 1.000 71.05305  ?  301 A1AAO H C55  1 
HETATM 28079 C  C57  . A1AAO R 2 .   ? -10.59018  130.80563 150.31196 1.000 70.19390  ?  301 A1AAO H C57  1 
HETATM 28080 C  C69  . A1AAO R 2 .   ? -0.27051   127.51346 150.65938 1.000 34.93120  ?  301 A1AAO H C69  1 
HETATM 28081 C  C70  . A1AAO R 2 .   ? 0.39456    126.92478 151.74848 1.000 29.57580  ?  301 A1AAO H C70  1 
HETATM 28082 C  C71  . A1AAO R 2 .   ? 1.69542    126.38629 151.55787 1.000 34.13526  ?  301 A1AAO H C71  1 
HETATM 28083 C  C72  . A1AAO R 2 .   ? 2.27914    126.46174 150.29151 1.000 40.71411  ?  301 A1AAO H C72  1 
HETATM 28084 C  C73  . A1AAO R 2 .   ? 1.62216    127.04765 149.21205 1.000 36.58807  ?  301 A1AAO H C73  1 
HETATM 28085 C  C74  . A1AAO R 2 .   ? 0.34289    127.57531 149.40175 1.000 37.04983  ?  301 A1AAO H C74  1 
HETATM 28086 C  C76  . A1AAO R 2 .   ? 2.13133    125.86361 152.78231 1.000 44.06294  ?  301 A1AAO H C76  1 
HETATM 28087 C  C79  . A1AAO R 2 .   ? -1.05736   127.01092 153.87096 1.000 34.07849  ?  301 A1AAO H C79  1 
HETATM 28088 C  C80  . A1AAO R 2 .   ? -0.82233   128.34265 154.60729 1.000 37.90631  ?  301 A1AAO H C80  1 
HETATM 28089 C  C9   . A1AAO R 2 .   ? -3.32579   120.24220 151.80173 1.000 38.12596  ?  301 A1AAO H C9   1 
HETATM 28090 C  C90  . A1AAO R 2 .   ? 5.20527    125.70510 155.06070 1.000 56.13153  ?  301 A1AAO H C90  1 
HETATM 28091 C  C91  . A1AAO R 2 .   ? 5.13350    127.17199 154.59705 1.000 52.81673  ?  301 A1AAO H C91  1 
HETATM 28092 C  C92  . A1AAO R 2 .   ? 4.73913    126.80038 156.03897 1.000 53.80406  ?  301 A1AAO H C92  1 
HETATM 28093 F  F10  . A1AAO R 2 .   ? -2.53407   120.88941 150.90933 1.000 45.13866  ?  301 A1AAO H F10  1 
HETATM 28094 F  F11  . A1AAO R 2 .   ? -4.57913   120.07912 151.30067 1.000 34.17497  ?  301 A1AAO H F11  1 
HETATM 28095 F  F21  . A1AAO R 2 .   ? -1.53171   119.91102 156.64463 1.000 50.07657  ?  301 A1AAO H F21  1 
HETATM 28096 F  F22  . A1AAO R 2 .   ? -3.66075   120.00659 157.25426 1.000 52.81008  ?  301 A1AAO H F22  1 
HETATM 28097 F  F39  . A1AAO R 2 .   ? 0.33061    122.55198 147.06248 1.000 35.48817  ?  301 A1AAO H F39  1 
HETATM 28098 F  F41  . A1AAO R 2 .   ? -3.85624   120.70611 148.26833 1.000 24.95968  ?  301 A1AAO H F41  1 
HETATM 28099 F  F81  . A1AAO R 2 .   ? 0.31924    128.25899 155.34157 1.000 47.11665  ?  301 A1AAO H F81  1 
HETATM 28100 F  F82  . A1AAO R 2 .   ? -1.87501   128.59679 155.43032 1.000 36.81587  ?  301 A1AAO H F82  1 
HETATM 28101 N  N23  . A1AAO R 2 .   ? -3.66203   125.11085 151.40637 1.000 20.10204  ?  301 A1AAO H N23  1 
HETATM 28102 N  N48  . A1AAO R 2 .   ? -4.02987   127.85485 150.83874 1.000 25.52820  ?  301 A1AAO H N48  1 
HETATM 28103 N  N6   . A1AAO R 2 .   ? -3.74484   122.23137 153.60427 1.000 42.89956  ?  301 A1AAO H N6   1 
HETATM 28104 N  N77  . A1AAO R 2 .   ? 0.08264    126.71082 153.06459 1.000 27.90376  ?  301 A1AAO H N77  1 
HETATM 28105 N  N78  . A1AAO R 2 .   ? 1.12305    126.07405 153.68380 1.000 38.15681  ?  301 A1AAO H N78  1 
HETATM 28106 N  N83  . A1AAO R 2 .   ? 3.39379    125.22648 153.02297 1.000 52.78309  ?  301 A1AAO H N83  1 
HETATM 28107 O  O26  . A1AAO R 2 .   ? -2.23445   123.50965 152.01081 1.000 33.38672  ?  301 A1AAO H O26  1 
HETATM 28108 O  O58  . A1AAO R 2 .   ? -9.30082   128.63549 150.86152 1.000 75.96409  ?  301 A1AAO H O58  1 
HETATM 28109 O  O59  . A1AAO R 2 .   ? -8.54903   130.01327 148.93468 1.000 55.72960  ?  301 A1AAO H O59  1 
HETATM 28110 O  O93  . A1AAO R 2 .   ? 4.48537    123.33771 154.18663 1.000 38.28123  ?  301 A1AAO H O93  1 
HETATM 28111 O  O94  . A1AAO R 2 .   ? 2.79387    124.69559 155.38106 1.000 40.39097  ?  301 A1AAO H O94  1 
HETATM 28112 S  S56  . A1AAO R 2 .   ? -9.06171   129.93200 150.27863 1.000 103.04576 ?  301 A1AAO H S56  1 
HETATM 28113 S  S89  . A1AAO R 2 .   ? 3.88968    124.62394 154.44652 1.000 52.47374  ?  301 A1AAO H S89  1 
HETATM 28114 CL CL75 . A1AAO R 2 .   ? 3.90891    125.79541 150.03564 1.000 78.14519  ?  301 A1AAO H CL75 1 
HETATM 28115 H  H1   . A1AAO R 2 .   ? -5.07756   123.15950 152.41726 1.000 44.40917  ?  301 A1AAO H H1   1 
HETATM 28116 H  H2   . A1AAO R 2 .   ? -4.57658   124.06292 153.61805 1.000 44.40917  ?  301 A1AAO H H2   1 
HETATM 28117 H  H3   . A1AAO R 2 .   ? -2.07863   118.47740 151.53225 1.000 48.76992  ?  301 A1AAO H H3   1 
HETATM 28118 H  H4   . A1AAO R 2 .   ? -4.47061   118.30688 153.17487 1.000 51.07689  ?  301 A1AAO H H4   1 
HETATM 28119 H  H5   . A1AAO R 2 .   ? -3.36785   117.05770 153.01123 1.000 51.07689  ?  301 A1AAO H H5   1 
HETATM 28120 H  H6   . A1AAO R 2 .   ? -2.45614   121.49973 157.19223 1.000 61.59182  ?  301 A1AAO H H6   1 
HETATM 28121 H  H7   . A1AAO R 2 .   ? -1.82650   125.44988 150.71750 1.000 28.04991  ?  301 A1AAO H H7   1 
HETATM 28122 H  H8   . A1AAO R 2 .   ? -2.67118   126.17162 148.49328 1.000 29.52467  ?  301 A1AAO H H8   1 
HETATM 28123 H  H9   . A1AAO R 2 .   ? -4.04199   125.53676 148.95403 1.000 29.52467  ?  301 A1AAO H H9   1 
HETATM 28124 H  H10  . A1AAO R 2 .   ? -1.69283   118.45276 153.99955 1.000 53.68309  ?  301 A1AAO H H10  1 
HETATM 28125 H  H11  . A1AAO R 2 .   ? -0.71936   124.72065 147.95752 1.000 32.34667  ?  301 A1AAO H H11  1 
HETATM 28126 H  H12  . A1AAO R 2 .   ? -1.44829   120.69366 147.33364 1.000 29.85385  ?  301 A1AAO H H12  1 
HETATM 28127 H  H13  . A1AAO R 2 .   ? -4.35786   123.10875 149.01077 1.000 28.04056  ?  301 A1AAO H H13  1 
HETATM 28128 H  H14  . A1AAO R 2 .   ? -3.13737   131.00617 151.21616 1.000 41.45098  ?  301 A1AAO H H14  1 
HETATM 28129 H  H15  . A1AAO R 2 .   ? -0.97075   130.03999 151.01224 1.000 42.87832  ?  301 A1AAO H H15  1 
HETATM 28130 H  H16  . A1AAO R 2 .   ? -8.66494   132.74653 151.21433 1.000 92.12733  ?  301 A1AAO H H16  1 
HETATM 28131 H  H17  . A1AAO R 2 .   ? -7.08741   132.72915 151.35646 1.000 92.12733  ?  301 A1AAO H H17  1 
HETATM 28132 H  H18  . A1AAO R 2 .   ? -7.76197   132.35987 149.97165 1.000 92.12733  ?  301 A1AAO H H18  1 
HETATM 28133 H  H19  . A1AAO R 2 .   ? -9.23165   131.17637 152.91472 1.000 85.26366  ?  301 A1AAO H H19  1 
HETATM 28134 H  H20  . A1AAO R 2 .   ? -8.47707   129.79231 153.07001 1.000 85.26366  ?  301 A1AAO H H20  1 
HETATM 28135 H  H21  . A1AAO R 2 .   ? -7.72448   131.14621 153.40117 1.000 85.26366  ?  301 A1AAO H H21  1 
HETATM 28136 H  H22  . A1AAO R 2 .   ? -10.46535  131.69011 149.93381 1.000 84.23267  ?  301 A1AAO H H22  1 
HETATM 28137 H  H23  . A1AAO R 2 .   ? -11.25055  130.32177 149.79167 1.000 84.23267  ?  301 A1AAO H H23  1 
HETATM 28138 H  H24  . A1AAO R 2 .   ? -10.89659  130.88622 151.22875 1.000 84.23267  ?  301 A1AAO H H24  1 
HETATM 28139 H  H25  . A1AAO R 2 .   ? 2.04699    127.08864 148.34099 1.000 43.90569  ?  301 A1AAO H H25  1 
HETATM 28140 H  H26  . A1AAO R 2 .   ? -0.12368   127.98724 148.65776 1.000 44.45980  ?  301 A1AAO H H26  1 
HETATM 28141 H  H27  . A1AAO R 2 .   ? -1.19196   126.30165 154.51882 1.000 40.89419  ?  301 A1AAO H H27  1 
HETATM 28142 H  H28  . A1AAO R 2 .   ? -1.84269   127.08670 153.30668 1.000 40.89419  ?  301 A1AAO H H28  1 
HETATM 28143 H  H29  . A1AAO R 2 .   ? -0.73780   129.06030 153.96020 1.000 45.48758  ?  301 A1AAO H H29  1 
HETATM 28144 H  H30  . A1AAO R 2 .   ? 6.08168    125.30853 155.18533 1.000 67.35784  ?  301 A1AAO H H30  1 
HETATM 28145 H  H31  . A1AAO R 2 .   ? 5.95012    127.66824 154.43042 1.000 63.38007  ?  301 A1AAO H H31  1 
HETATM 28146 H  H32  . A1AAO R 2 .   ? 4.45227    127.44749 153.96386 1.000 63.38007  ?  301 A1AAO H H32  1 
HETATM 28147 H  H33  . A1AAO R 2 .   ? 5.30754    127.06253 156.77998 1.000 64.56487  ?  301 A1AAO H H33  1 
HETATM 28148 H  H34  . A1AAO R 2 .   ? 3.80969    126.84178 156.31342 1.000 64.56487  ?  301 A1AAO H H34  1 
HETATM 28149 H  H35  . A1AAO R 2 .   ? -4.45277   125.43929 151.48674 1.000 24.12244  ?  301 A1AAO H H35  1 
HETATM 28150 H  H36  . A1AAO R 2 .   ? 3.93351    125.15790 152.35694 1.000 63.33970  ?  301 A1AAO H H36  1 
HETATM 28151 C  C8   . A1AAO S 2 .   ? 2.08662    113.84358 123.80651 1.000 34.99460  ?  301 A1AAO I C8   1 
HETATM 28152 N  N7   . A1AAO S 2 .   ? 3.62570    112.12538 124.04076 1.000 45.62128  ?  301 A1AAO I N7   1 
HETATM 28153 C  C5   . A1AAO S 2 .   ? 3.78477    110.76734 123.87575 1.000 49.02375  ?  301 A1AAO I C5   1 
HETATM 28154 C  C2   . A1AAO S 2 .   ? 2.58462    110.26195 123.39208 1.000 43.06644  ?  301 A1AAO I C2   1 
HETATM 28155 C  C4   . A1AAO S 2 .   ? 0.46656    109.36790 122.61373 1.000 46.83410  ?  301 A1AAO I C4   1 
HETATM 28156 C  C1   . A1AAO S 2 .   ? 1.73275    111.34657 123.28476 1.000 39.19693  ?  301 A1AAO I C1   1 
HETATM 28157 C  C12  . A1AAO S 2 .   ? 0.74915    108.54140 123.82915 1.000 44.56917  ?  301 A1AAO I C12  1 
HETATM 28158 C  C15  . A1AAO S 2 .   ? 5.04997    109.93605 124.16078 1.000 59.84767  ?  301 A1AAO I C15  1 
HETATM 28159 C  C25  . A1AAO S 2 .   ? 1.83978    114.40621 122.54702 1.000 26.38162  ?  301 A1AAO I C25  1 
HETATM 28160 C  C28  . A1AAO S 2 .   ? 1.14942    116.34701 121.19824 1.000 26.26350  ?  301 A1AAO I C28  1 
HETATM 28161 C  C29  . A1AAO S 2 .   ? -0.36620   116.58107 121.03647 1.000 28.59330  ?  301 A1AAO I C29  1 
HETATM 28162 C  C3   . A1AAO S 2 .   ? 1.88188    108.97098 122.95180 1.000 46.26506  ?  301 A1AAO I C3   1 
HETATM 28163 C  C30  . A1AAO S 2 .   ? -1.09600   115.31913 120.54814 1.000 26.34345  ?  301 A1AAO I C30  1 
HETATM 28164 C  C31  . A1AAO S 2 .   ? -1.24081   115.08979 119.17683 1.000 22.26025  ?  301 A1AAO I C31  1 
HETATM 28165 C  C32  . A1AAO S 2 .   ? -1.90709   113.93331 118.76615 1.000 21.08732  ?  301 A1AAO I C32  1 
HETATM 28166 C  C33  . A1AAO S 2 .   ? -2.44036   112.99014 119.64868 1.000 22.33110  ?  301 A1AAO I C33  1 
HETATM 28167 C  C34  . A1AAO S 2 .   ? -2.27141   113.26757 121.00707 1.000 25.78043  ?  301 A1AAO I C34  1 
HETATM 28168 C  C35  . A1AAO S 2 .   ? -1.61210   114.40840 121.47878 1.000 31.16960  ?  301 A1AAO I C35  1 
HETATM 28169 C  C43  . A1AAO S 2 .   ? 1.82448    117.73224 121.16542 1.000 27.34698  ?  301 A1AAO I C43  1 
HETATM 28170 C  C44  . A1AAO S 2 .   ? 2.28443    119.76402 122.23155 1.000 29.80882  ?  301 A1AAO I C44  1 
HETATM 28171 C  C45  . A1AAO S 2 .   ? 3.01203    120.24180 121.14242 1.000 33.13117  ?  301 A1AAO I C45  1 
HETATM 28172 C  C46  . A1AAO S 2 .   ? 3.14341    119.42328 120.02393 1.000 34.32803  ?  301 A1AAO I C46  1 
HETATM 28173 C  C47  . A1AAO S 2 .   ? 2.54944    118.15927 120.03741 1.000 32.11492  ?  301 A1AAO I C47  1 
HETATM 28174 C  C49  . A1AAO S 2 .   ? 2.13470    120.59186 123.39973 1.000 34.96112  ?  301 A1AAO I C49  1 
HETATM 28175 C  C50  . A1AAO S 2 .   ? 2.01172    121.28453 124.37150 1.000 48.31487  ?  301 A1AAO I C50  1 
HETATM 28176 C  C53  . A1AAO S 2 .   ? 1.86375    122.13059 125.55350 1.000 71.45174  ?  301 A1AAO I C53  1 
HETATM 28177 C  C54  . A1AAO S 2 .   ? 2.06630    123.60191 125.14044 1.000 67.03452  ?  301 A1AAO I C54  1 
HETATM 28178 C  C55  . A1AAO S 2 .   ? 2.94560    121.74507 126.58145 1.000 60.67681  ?  301 A1AAO I C55  1 
HETATM 28179 C  C57  . A1AAO S 2 .   ? 0.07376    123.05727 127.61513 1.000 37.12106  ?  301 A1AAO I C57  1 
HETATM 28180 C  C69  . A1AAO S 2 .   ? 2.69130    117.30067 118.81528 1.000 35.56275  ?  301 A1AAO I C69  1 
HETATM 28181 C  C70  . A1AAO S 2 .   ? 3.65035    116.27913 118.73762 1.000 37.79095  ?  301 A1AAO I C70  1 
HETATM 28182 C  C71  . A1AAO S 2 .   ? 3.73123    115.50275 117.55032 1.000 35.97674  ?  301 A1AAO I C71  1 
HETATM 28183 C  C72  . A1AAO S 2 .   ? 2.85525    115.78078 116.49597 1.000 33.54101  ?  301 A1AAO I C72  1 
HETATM 28184 C  C73  . A1AAO S 2 .   ? 1.90478    116.79681 116.57519 1.000 26.28310  ?  301 A1AAO I C73  1 
HETATM 28185 C  C74  . A1AAO S 2 .   ? 1.82728    117.55819 117.74172 1.000 30.19719  ?  301 A1AAO I C74  1 
HETATM 28186 C  C76  . A1AAO S 2 .   ? 4.75526    114.56570 117.72571 1.000 38.05063  ?  301 A1AAO I C76  1 
HETATM 28187 C  C79  . A1AAO S 2 .   ? 5.02024    116.14376 120.91295 1.000 30.20666  ?  301 A1AAO I C79  1 
HETATM 28188 C  C80  . A1AAO S 2 .   ? 6.15393    117.18131 120.86858 1.000 39.92215  ?  301 A1AAO I C80  1 
HETATM 28189 C  C9   . A1AAO S 2 .   ? 0.40830    110.90382 122.77014 1.000 46.02380  ?  301 A1AAO I C9   1 
HETATM 28190 C  C90  . A1AAO S 2 .   ? 7.69960    112.95873 115.85545 1.000 49.69360  ?  301 A1AAO I C90  1 
HETATM 28191 C  C91  . A1AAO S 2 .   ? 7.81336    114.45481 115.49983 1.000 41.62215  ?  301 A1AAO I C91  1 
HETATM 28192 C  C92  . A1AAO S 2 .   ? 8.82327    113.81552 116.47129 1.000 44.60434  ?  301 A1AAO I C92  1 
HETATM 28193 F  F10  . A1AAO S 2 .   ? 0.17517    111.47823 121.55913 1.000 51.34062  ?  301 A1AAO I F10  1 
HETATM 28194 F  F11  . A1AAO S 2 .   ? -0.57317   111.23941 123.65117 1.000 51.19483  ?  301 A1AAO I F11  1 
HETATM 28195 F  F21  . A1AAO S 2 .   ? 5.37212    109.20389 123.05939 1.000 65.87425  ?  301 A1AAO I F21  1 
HETATM 28196 F  F22  . A1AAO S 2 .   ? 4.80238    109.09207 125.19903 1.000 58.17946  ?  301 A1AAO I F22  1 
HETATM 28197 F  F39  . A1AAO S 2 .   ? -2.04267   113.71567 117.43635 1.000 25.57598  ?  301 A1AAO I F39  1 
HETATM 28198 F  F41  . A1AAO S 2 .   ? -2.77081   112.38628 121.91415 1.000 26.55873  ?  301 A1AAO I F41  1 
HETATM 28199 F  F81  . A1AAO S 2 .   ? 7.26800    116.60926 120.33821 1.000 61.85471  ?  301 A1AAO I F81  1 
HETATM 28200 F  F82  . A1AAO S 2 .   ? 6.41182    117.60589 122.13531 1.000 34.43671  ?  301 A1AAO I F82  1 
HETATM 28201 N  N23  . A1AAO S 2 .   ? 1.42788    115.68298 122.46736 1.000 23.86027  ?  301 A1AAO I N23  1 
HETATM 28202 N  N48  . A1AAO S 2 .   ? 1.69566    118.52575 122.24412 1.000 28.01910  ?  301 A1AAO I N48  1 
HETATM 28203 N  N6   . A1AAO S 2 .   ? 2.47003    112.42581 123.69839 1.000 38.25233  ?  301 A1AAO I N6   1 
HETATM 28204 N  N77  . A1AAO S 2 .   ? 4.61194    115.79599 119.58743 1.000 35.36498  ?  301 A1AAO I N77  1 
HETATM 28205 N  N78  . A1AAO S 2 .   ? 5.27384    114.76332 118.97866 1.000 36.54708  ?  301 A1AAO I N78  1 
HETATM 28206 N  N83  . A1AAO S 2 .   ? 5.15872    113.58637 116.76439 1.000 43.88615  ?  301 A1AAO I N83  1 
HETATM 28207 O  O26  . A1AAO S 2 .   ? 2.00019    113.73563 121.52919 1.000 22.81878  ?  301 A1AAO I O26  1 
HETATM 28208 O  O58  . A1AAO S 2 .   ? 0.11672    120.60056 126.81804 1.000 67.28951  ?  301 A1AAO I O58  1 
HETATM 28209 O  O59  . A1AAO S 2 .   ? -0.75964   122.33468 125.27907 1.000 41.52882  ?  301 A1AAO I O59  1 
HETATM 28210 O  O93  . A1AAO S 2 .   ? 5.85000    111.22599 116.55105 1.000 36.97074  ?  301 A1AAO I O93  1 
HETATM 28211 O  O94  . A1AAO S 2 .   ? 6.82031    112.63783 118.33541 1.000 49.63394  ?  301 A1AAO I O94  1 
HETATM 28212 S  S56  . A1AAO S 2 .   ? 0.20459    121.92980 126.26952 1.000 81.24978  ?  301 A1AAO I S56  1 
HETATM 28213 S  S89  . A1AAO S 2 .   ? 6.34657    112.50762 116.98036 1.000 52.71496  ?  301 A1AAO I S89  1 
HETATM 28214 CL CL75 . A1AAO S 2 .   ? 2.94172    114.82012 115.00041 1.000 62.83841  ?  301 A1AAO I CL75 1 
HETATM 28215 H  H1   . A1AAO S 2 .   ? 1.28314    113.91261 124.34554 1.000 41.99351  ?  301 A1AAO I H1   1 
HETATM 28216 H  H2   . A1AAO S 2 .   ? 2.80631    114.33297 124.23480 1.000 41.99351  ?  301 A1AAO I H2   1 
HETATM 28217 H  H3   . A1AAO S 2 .   ? -0.00341   108.98219 121.85835 1.000 56.20092  ?  301 A1AAO I H3   1 
HETATM 28218 H  H4   . A1AAO S 2 .   ? 0.67509    109.00109 124.68010 1.000 53.48301  ?  301 A1AAO I H4   1 
HETATM 28219 H  H5   . A1AAO S 2 .   ? 0.50071    107.60553 123.77164 1.000 53.48301  ?  301 A1AAO I H5   1 
HETATM 28220 H  H6   . A1AAO S 2 .   ? 5.78494    110.52902 124.38238 1.000 71.81720  ?  301 A1AAO I H6   1 
HETATM 28221 H  H7   . A1AAO S 2 .   ? 1.48732    115.77868 120.48850 1.000 31.51620  ?  301 A1AAO I H7   1 
HETATM 28222 H  H8   . A1AAO S 2 .   ? -0.50783   117.29475 120.39499 1.000 34.31196  ?  301 A1AAO I H8   1 
HETATM 28223 H  H9   . A1AAO S 2 .   ? -0.73669   116.84765 121.89238 1.000 34.31196  ?  301 A1AAO I H9   1 
HETATM 28224 H  H10  . A1AAO S 2 .   ? 2.33777    108.31451 122.40273 1.000 55.51807  ?  301 A1AAO I H10  1 
HETATM 28225 H  H11  . A1AAO S 2 .   ? -0.88761   115.71772 118.52733 1.000 26.71231  ?  301 A1AAO I H11  1 
HETATM 28226 H  H12  . A1AAO S 2 .   ? -2.89854   112.19371 119.33776 1.000 26.79732  ?  301 A1AAO I H12  1 
HETATM 28227 H  H13  . A1AAO S 2 .   ? -1.51451   114.56522 122.43103 1.000 37.40352  ?  301 A1AAO I H13  1 
HETATM 28228 H  H14  . A1AAO S 2 .   ? 3.41684    121.12304 121.16347 1.000 39.75740  ?  301 A1AAO I H14  1 
HETATM 28229 H  H15  . A1AAO S 2 .   ? 3.63968    119.72611 119.24746 1.000 41.19364  ?  301 A1AAO I H15  1 
HETATM 28230 H  H16  . A1AAO S 2 .   ? 2.18327    124.14734 125.93399 1.000 80.44142  ?  301 A1AAO I H16  1 
HETATM 28231 H  H17  . A1AAO S 2 .   ? 2.85403    123.67463 124.57910 1.000 80.44142  ?  301 A1AAO I H17  1 
HETATM 28232 H  H18  . A1AAO S 2 .   ? 1.28906    123.90951 124.64833 1.000 80.44142  ?  301 A1AAO I H18  1 
HETATM 28233 H  H19  . A1AAO S 2 .   ? 2.90098    122.34858 127.33953 1.000 72.81217  ?  301 A1AAO I H19  1 
HETATM 28234 H  H20  . A1AAO S 2 .   ? 2.79552    120.83544 126.88303 1.000 72.81217  ?  301 A1AAO I H20  1 
HETATM 28235 H  H21  . A1AAO S 2 .   ? 3.82108    121.80858 126.16867 1.000 72.81217  ?  301 A1AAO I H21  1 
HETATM 28236 H  H22  . A1AAO S 2 .   ? 0.13382    123.96637 127.28222 1.000 44.54527  ?  301 A1AAO I H22  1 
HETATM 28237 H  H23  . A1AAO S 2 .   ? -0.77877   122.93166 128.06046 1.000 44.54527  ?  301 A1AAO I H23  1 
HETATM 28238 H  H24  . A1AAO S 2 .   ? 0.79413    122.89500 128.24412 1.000 44.54527  ?  301 A1AAO I H24  1 
HETATM 28239 H  H25  . A1AAO S 2 .   ? 1.30698    116.97179 115.83160 1.000 31.53973  ?  301 A1AAO I H25  1 
HETATM 28240 H  H26  . A1AAO S 2 .   ? 1.17176    118.26987 117.81035 1.000 36.23663  ?  301 A1AAO I H26  1 
HETATM 28241 H  H27  . A1AAO S 2 .   ? 5.33307    115.34767 121.37042 1.000 36.24799  ?  301 A1AAO I H27  1 
HETATM 28242 H  H28  . A1AAO S 2 .   ? 4.26425    116.51649 121.39299 1.000 36.24799  ?  301 A1AAO I H28  1 
HETATM 28243 H  H29  . A1AAO S 2 .   ? 5.89235    117.93668 120.31913 1.000 47.90658  ?  301 A1AAO I H29  1 
HETATM 28244 H  H30  . A1AAO S 2 .   ? 7.93577    112.30904 115.17500 1.000 59.63232  ?  301 A1AAO I H30  1 
HETATM 28245 H  H31  . A1AAO S 2 .   ? 8.09738    114.72174 114.61159 1.000 49.94658  ?  301 A1AAO I H31  1 
HETATM 28246 H  H32  . A1AAO S 2 .   ? 7.15314    115.08345 115.83124 1.000 49.94658  ?  301 A1AAO I H32  1 
HETATM 28247 H  H33  . A1AAO S 2 .   ? 9.74305    113.68019 116.19454 1.000 53.52521  ?  301 A1AAO I H33  1 
HETATM 28248 H  H34  . A1AAO S 2 .   ? 8.79881    114.04189 117.41419 1.000 53.52521  ?  301 A1AAO I H34  1 
HETATM 28249 H  H35  . A1AAO S 2 .   ? 1.32392    116.12790 123.19594 1.000 28.63232  ?  301 A1AAO I H35  1 
HETATM 28250 H  H36  . A1AAO S 2 .   ? 4.73821    113.56925 116.01440 1.000 52.66338  ?  301 A1AAO I H36  1 
HETATM 28251 C  C8   . A1AAO T 2 .   ? -24.91417  110.96993 108.37643 1.000 36.36399  ?  301 A1AAO J C8   1 
HETATM 28252 N  N7   . A1AAO T 2 .   ? -24.76688  108.94403 107.26283 1.000 48.57424  ?  301 A1AAO J N7   1 
HETATM 28253 C  C5   . A1AAO T 2 .   ? -25.30146  107.67591 107.22334 1.000 43.48871  ?  301 A1AAO J C5   1 
HETATM 28254 C  C2   . A1AAO T 2 .   ? -26.28084  107.60563 108.20714 1.000 33.98480  ?  301 A1AAO J C2   1 
HETATM 28255 C  C4   . A1AAO T 2 .   ? -27.94695  107.46805 109.96902 1.000 32.24706  ?  301 A1AAO J C4   1 
HETATM 28256 C  C1   . A1AAO T 2 .   ? -26.29774  108.84865 108.81405 1.000 30.96587  ?  301 A1AAO J C1   1 
HETATM 28257 C  C12  . A1AAO T 2 .   ? -27.04814  106.31159 110.27560 1.000 36.65137  ?  301 A1AAO J C12  1 
HETATM 28258 C  C15  . A1AAO T 2 .   ? -24.90519  106.53343 106.26846 1.000 48.27322  ?  301 A1AAO J C15  1 
HETATM 28259 C  C25  . A1AAO T 2 .   ? -25.93544  111.85731 108.01740 1.000 28.66602  ?  301 A1AAO J C25  1 
HETATM 28260 C  C28  . A1AAO T 2 .   ? -26.76563  114.16737 107.82999 1.000 30.18441  ?  301 A1AAO J C28  1 
HETATM 28261 C  C29  . A1AAO T 2 .   ? -27.33911  114.78881 109.11823 1.000 36.50461  ?  301 A1AAO J C29  1 
HETATM 28262 C  C3   . A1AAO T 2 .   ? -27.31669  106.67450 108.85042 1.000 37.15105  ?  301 A1AAO J C3   1 
HETATM 28263 C  C30  . A1AAO T 2 .   ? -28.41966  113.91156 109.77329 1.000 42.97122  ?  301 A1AAO J C30  1 
HETATM 28264 C  C31  . A1AAO T 2 .   ? -29.76697  114.12577 109.45817 1.000 32.14433  ?  301 A1AAO J C31  1 
HETATM 28265 C  C32  . A1AAO T 2 .   ? -30.72892  113.31677 110.06732 1.000 22.39597  ?  301 A1AAO J C32  1 
HETATM 28266 C  C33  . A1AAO T 2 .   ? -30.42093  112.30237 110.97983 1.000 23.69579  ?  301 A1AAO J C33  1 
HETATM 28267 C  C34  . A1AAO T 2 .   ? -29.06315  112.13280 111.26287 1.000 27.81296  ?  301 A1AAO J C34  1 
HETATM 28268 C  C35  . A1AAO T 2 .   ? -28.05384  112.91012 110.68290 1.000 40.42875  ?  301 A1AAO J C35  1 
HETATM 28269 C  C43  . A1AAO T 2 .   ? -26.13758  115.32392 107.03088 1.000 32.26810  ?  301 A1AAO J C43  1 
HETATM 28270 C  C44  . A1AAO T 2 .   ? -24.36930  116.83966 106.76888 1.000 40.84165  ?  301 A1AAO J C44  1 
HETATM 28271 C  C45  . A1AAO T 2 .   ? -24.95359  117.42528 105.64746 1.000 42.86769  ?  301 A1AAO J C45  1 
HETATM 28272 C  C46  . A1AAO T 2 .   ? -26.18207  116.93093 105.21157 1.000 40.79039  ?  301 A1AAO J C46  1 
HETATM 28273 C  C47  . A1AAO T 2 .   ? -26.77748  115.87137 105.90491 1.000 34.71309  ?  301 A1AAO J C47  1 
HETATM 28274 C  C49  . A1AAO T 2 .   ? -23.10217  117.31288 107.25989 1.000 47.98724  ?  301 A1AAO J C49  1 
HETATM 28275 C  C50  . A1AAO T 2 .   ? -22.04671  117.70732 107.66941 1.000 62.74947  ?  301 A1AAO J C50  1 
HETATM 28276 C  C53  . A1AAO T 2 .   ? -20.76197  118.18815 108.16881 1.000 81.39617  ?  301 A1AAO J C53  1 
HETATM 28277 C  C54  . A1AAO T 2 .   ? -20.57055  119.65645 107.73829 1.000 77.44128  ?  301 A1AAO J C54  1 
HETATM 28278 C  C55  . A1AAO T 2 .   ? -19.62207  117.34073 107.56914 1.000 76.58086  ?  301 A1AAO J C55  1 
HETATM 28279 C  C57  . A1AAO T 2 .   ? -19.27515  118.84539 110.54344 1.000 82.99880  ?  301 A1AAO J C57  1 
HETATM 28280 C  C69  . A1AAO T 2 .   ? -28.10566  115.37273 105.41352 1.000 38.84447  ?  301 A1AAO J C69  1 
HETATM 28281 C  C70  . A1AAO T 2 .   ? -28.21677  114.25684 104.56368 1.000 42.14647  ?  301 A1AAO J C70  1 
HETATM 28282 C  C71  . A1AAO T 2 .   ? -29.50859  113.84450 104.13018 1.000 38.02904  ?  301 A1AAO J C71  1 
HETATM 28283 C  C72  . A1AAO T 2 .   ? -30.62802  114.56616 104.55913 1.000 31.74187  ?  301 A1AAO J C72  1 
HETATM 28284 C  C73  . A1AAO T 2 .   ? -30.51569  115.67470 105.39626 1.000 30.18307  ?  301 A1AAO J C73  1 
HETATM 28285 C  C74  . A1AAO T 2 .   ? -29.24752  116.07490 105.82313 1.000 34.45660  ?  301 A1AAO J C74  1 
HETATM 28286 C  C76  . A1AAO T 2 .   ? -29.34889  112.72215 103.30555 1.000 40.69555  ?  301 A1AAO J C76  1 
HETATM 28287 C  C79  . A1AAO T 2 .   ? -25.90141  113.25471 104.04235 1.000 35.80541  ?  301 A1AAO J C79  1 
HETATM 28288 C  C80  . A1AAO T 2 .   ? -25.29794  113.95117 102.80954 1.000 42.02065  ?  301 A1AAO J C80  1 
HETATM 28289 C  C9   . A1AAO T 2 .   ? -27.31865  108.87742 109.89567 1.000 33.41519  ?  301 A1AAO J C9   1 
HETATM 28290 C  C90  . A1AAO T 2 .   ? -30.62277  111.19674 100.01274 1.000 35.69140  ?  301 A1AAO J C90  1 
HETATM 28291 C  C91  . A1AAO T 2 .   ? -30.35207  112.67389 99.67313  1.000 39.99710  ?  301 A1AAO J C91  1 
HETATM 28292 C  C92  . A1AAO T 2 .   ? -29.41182  111.57611 99.13978  1.000 45.29125  ?  301 A1AAO J C92  1 
HETATM 28293 F  F10  . A1AAO T 2 .   ? -28.27354  109.79771 109.60811 1.000 37.16374  ?  301 A1AAO J F10  1 
HETATM 28294 F  F11  . A1AAO T 2 .   ? -26.72919  109.18446 111.08058 1.000 44.11295  ?  301 A1AAO J F11  1 
HETATM 28295 F  F21  . A1AAO T 2 .   ? -26.00942  105.79457 105.97163 1.000 58.30329  ?  301 A1AAO J F21  1 
HETATM 28296 F  F22  . A1AAO T 2 .   ? -23.98221  105.73697 106.87373 1.000 37.97240  ?  301 A1AAO J F22  1 
HETATM 28297 F  F39  . A1AAO T 2 .   ? -32.02842  113.53435 109.75198 1.000 20.46970  ?  301 A1AAO J F39  1 
HETATM 28298 F  F41  . A1AAO T 2 .   ? -28.70212  111.16252 112.14080 1.000 27.46172  ?  301 A1AAO J F41  1 
HETATM 28299 F  F81  . A1AAO T 2 .   ? -25.66673  113.27692 101.68958 1.000 47.59788  ?  301 A1AAO J F81  1 
HETATM 28300 F  F82  . A1AAO T 2 .   ? -23.94248  113.95738 102.90534 1.000 71.21986  ?  301 A1AAO J F82  1 
HETATM 28301 N  N23  . A1AAO T 2 .   ? -25.75345  113.17744 108.17873 1.000 30.14056  ?  301 A1AAO J N23  1 
HETATM 28302 N  N48  . A1AAO T 2 .   ? -24.95529  115.80636 107.45190 1.000 39.61278  ?  301 A1AAO J N48  1 
HETATM 28303 N  N6   . A1AAO T 2 .   ? -25.34297  109.58004 108.15980 1.000 35.68213  ?  301 A1AAO J N6   1 
HETATM 28304 N  N77  . A1AAO T 2 .   ? -27.32424  113.38058 103.99882 1.000 38.97412  ?  301 A1AAO J N77  1 
HETATM 28305 N  N78  . A1AAO T 2 .   ? -28.00478  112.46139 103.24519 1.000 39.44004  ?  301 A1AAO J N78  1 
HETATM 28306 N  N83  . A1AAO T 2 .   ? -30.40796  111.99828 102.66377 1.000 45.16179  ?  301 A1AAO J N83  1 
HETATM 28307 O  O26  . A1AAO T 2 .   ? -26.98656  111.42391 107.55573 1.000 25.78876  ?  301 A1AAO J O26  1 
HETATM 28308 O  O58  . A1AAO T 2 .   ? -20.66226  116.67057 110.32616 1.000 68.34542  ?  301 A1AAO J O58  1 
HETATM 28309 O  O59  . A1AAO T 2 .   ? -21.87332  118.82832 110.48115 1.000 41.93536  ?  301 A1AAO J O59  1 
HETATM 28310 O  O93  . A1AAO T 2 .   ? -31.22214  109.73229 102.09131 1.000 38.00607  ?  301 A1AAO J O93  1 
HETATM 28311 O  O94  . A1AAO T 2 .   ? -28.84223  110.29891 101.74923 1.000 44.30760  ?  301 A1AAO J O94  1 
HETATM 28312 S  S56  . A1AAO T 2 .   ? -20.75395  118.06713 109.98146 1.000 118.64725 ?  301 A1AAO J S56  1 
HETATM 28313 S  S89  . A1AAO T 2 .   ? -30.22619  110.69832 101.70816 1.000 41.22944  ?  301 A1AAO J S89  1 
HETATM 28314 CL CL75 . A1AAO T 2 .   ? -32.25248  114.07306 104.02943 1.000 38.40600  ?  301 A1AAO J CL75 1 
HETATM 28315 H  H1   . A1AAO T 2 .   ? -24.69686  111.09500 109.31346 1.000 43.63679  ?  301 A1AAO J H1   1 
HETATM 28316 H  H2   . A1AAO T 2 .   ? -24.12934  111.15025 107.83566 1.000 43.63679  ?  301 A1AAO J H2   1 
HETATM 28317 H  H3   . A1AAO T 2 .   ? -28.89611  107.41450 110.15988 1.000 38.69647  ?  301 A1AAO J H3   1 
HETATM 28318 H  H4   . A1AAO T 2 .   ? -26.16662  106.53823 110.61095 1.000 43.98165  ?  301 A1AAO J H4   1 
HETATM 28319 H  H5   . A1AAO T 2 .   ? -27.48683  105.50859 110.59754 1.000 43.98165  ?  301 A1AAO J H5   1 
HETATM 28320 H  H6   . A1AAO T 2 .   ? -24.53006  106.90493 105.45473 1.000 57.92786  ?  301 A1AAO J H6   1 
HETATM 28321 H  H7   . A1AAO T 2 .   ? -27.45068  113.72109 107.30803 1.000 36.22129  ?  301 A1AAO J H7   1 
HETATM 28322 H  H8   . A1AAO T 2 .   ? -27.72651  115.65153 108.90250 1.000 43.80553  ?  301 A1AAO J H8   1 
HETATM 28323 H  H9   . A1AAO T 2 .   ? -26.61554  114.91699 109.75140 1.000 43.80553  ?  301 A1AAO J H9   1 
HETATM 28324 H  H10  . A1AAO T 2 .   ? -27.87070  106.09363 108.30649 1.000 44.58125  ?  301 A1AAO J H10  1 
HETATM 28325 H  H11  . A1AAO T 2 .   ? -30.02616  114.81952 108.83173 1.000 38.57320  ?  301 A1AAO J H11  1 
HETATM 28326 H  H12  . A1AAO T 2 .   ? -31.10616  111.75179 111.38997 1.000 28.43495  ?  301 A1AAO J H12  1 
HETATM 28327 H  H13  . A1AAO T 2 .   ? -27.12192  112.75903 110.90563 1.000 48.51449  ?  301 A1AAO J H13  1 
HETATM 28328 H  H14  . A1AAO T 2 .   ? -24.51756  118.15672 105.18295 1.000 51.44123  ?  301 A1AAO J H14  1 
HETATM 28329 H  H15  . A1AAO T 2 .   ? -26.61909  117.31709 104.43647 1.000 48.94847  ?  301 A1AAO J H15  1 
HETATM 28330 H  H16  . A1AAO T 2 .   ? -19.64830  119.91880 107.88503 1.000 92.92954  ?  301 A1AAO J H16  1 
HETATM 28331 H  H17  . A1AAO T 2 .   ? -20.78703  119.74830 106.79722 1.000 92.92954  ?  301 A1AAO J H17  1 
HETATM 28332 H  H18  . A1AAO T 2 .   ? -21.15591  120.22582 108.26180 1.000 92.92954  ?  301 A1AAO J H18  1 
HETATM 28333 H  H19  . A1AAO T 2 .   ? -18.76745  117.70116 107.85308 1.000 91.89703  ?  301 A1AAO J H19  1 
HETATM 28334 H  H20  . A1AAO T 2 .   ? -19.70457  116.42429 107.87612 1.000 91.89703  ?  301 A1AAO J H20  1 
HETATM 28335 H  H21  . A1AAO T 2 .   ? -19.67707  117.36363 106.60097 1.000 91.89703  ?  301 A1AAO J H21  1 
HETATM 28336 H  H22  . A1AAO T 2 .   ? -19.29953  119.78812 110.31634 1.000 99.59856  ?  301 A1AAO J H22  1 
HETATM 28337 H  H23  . A1AAO T 2 .   ? -19.20324  118.74634 111.50568 1.000 99.59856  ?  301 A1AAO J H23  1 
HETATM 28338 H  H24  . A1AAO T 2 .   ? -18.50913  118.42988 110.11746 1.000 99.59856  ?  301 A1AAO J H24  1 
HETATM 28339 H  H25  . A1AAO T 2 .   ? -31.30627  116.16092 105.67817 1.000 36.21969  ?  301 A1AAO J H25  1 
HETATM 28340 H  H26  . A1AAO T 2 .   ? -29.15633  116.84405 106.40708 1.000 41.34792  ?  301 A1AAO J H26  1 
HETATM 28341 H  H27  . A1AAO T 2 .   ? -25.65781  112.31581 104.03704 1.000 42.96649  ?  301 A1AAO J H27  1 
HETATM 28342 H  H28  . A1AAO T 2 .   ? -25.56269  113.67206 104.84980 1.000 42.96649  ?  301 A1AAO J H28  1 
HETATM 28343 H  H29  . A1AAO T 2 .   ? -25.62095  114.86468 102.76415 1.000 50.42478  ?  301 A1AAO J H29  1 
HETATM 28344 H  H30  . A1AAO T 2 .   ? -31.37986  110.76110 99.59092  1.000 42.82968  ?  301 A1AAO J H30  1 
HETATM 28345 H  H31  . A1AAO T 2 .   ? -30.94003  113.14684 99.06361  1.000 47.99652  ?  301 A1AAO J H31  1 
HETATM 28346 H  H32  . A1AAO T 2 .   ? -30.04497  113.28175 100.36385 1.000 47.99652  ?  301 A1AAO J H32  1 
HETATM 28347 H  H33  . A1AAO T 2 .   ? -29.40805  111.35799 98.19463  1.000 54.34950  ?  301 A1AAO J H33  1 
HETATM 28348 H  H34  . A1AAO T 2 .   ? -28.51299  111.49290 99.49487  1.000 54.34950  ?  301 A1AAO J H34  1 
HETATM 28349 H  H35  . A1AAO T 2 .   ? -25.00556  113.45193 108.50264 1.000 36.16868  ?  301 A1AAO J H35  1 
HETATM 28350 H  H36  . A1AAO T 2 .   ? -31.21036  112.27760 102.79697 1.000 54.19415  ?  301 A1AAO J H36  1 
# 
